CC1=NNC(=S)S1
CAS: 29490-19-5
Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione
SMILES: CC1=NNC(=S)S1

Molecular Processing

Molecular formula
C3H4N2S2
Molecular weight
132.21
Exact mass
131.9816
XLogP
1.51
TPSA
28.68
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
32.04

Supplementary Information

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N
Synonyme
29490-19-55-Methyl-1,3,4-thiadiazole-2-thiol2-Mercapto-5-methyl-1,3,4-thiadiazole5-Methyl-1,3,4-thiadiazole-2(3H)-thione9JY8UF0TSSEINECS 249-667-1UNII-9JY8UF0TSS2-Methyl-5-mercapto-1,3,4-thiadiazoleMETHYLTHIADIAZOLE THIOLAI3-62194d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-DTXSID901836945-methyl-1,3,4-thiadiazolyl-2-thiol2-Methyl-1,3,4-thiadiazoline-5-thioneCEFAZOLIN SODIUM IMPURITY E [EP IMPURITY]CEFAZOLIN SODIUM IMPURITY E (EP IMPURITY)RefChem:87771DTXCID3010618524490-19-5690-764-7FPVUWZFFEGYCGB-UHFFFAOYSA-NInChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,61,3,4-Thiadiazole-2(3H)-thione, 5-methyl-5-methyl-3H-1,3,4-thiadiazole-2-thioneCefazolin Impurity EC3H4N2S2MFCD000383495-methyl-1,3,4-thiadiazol-2-thiolCefazolin EP Impurity E5-Methyl-1,3,4-thiadiazol-2-thiol (MMTD)
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