CCSC1=C(C(=NC=C1)C2=CN3C4=CC=CC=C4N=C3S2=O)C
Nombre: 2-(4-ethylsulfanyl-3-methyl-2-pyridinyl)-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
SMILES: CCSC1=C(C(=NC=C1)C2=CN3C4=CC=CC=C4N=C3S2=O)C

Molecular Processing

Molecular formula
C17H15N3OS2
Molecular weight
341.46
Exact mass
341.0657
XLogP
3.93
TPSA
47.78
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
95.68

Supplementary Information

InChIKey: YQKXRODLDGOPNA-UHFFFAOYSA-N
Sinónimos
SCHEMBL10624318YQKXRODLDGOPNA-UHFFFAOYSA-N2-(4-Ethylthio-3-methylpyrid-2-yl)thiazolo[3,2-a]-benzimidazole-1-oxide2-(4-Ethylthio-3-methylpyrid-2-yl)thiazolo[3,2-a]benzimidazole-1-oxide
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