C1=CC=C2C(=C1)N=C(S2)N
CAS: 136-95-8
이름: 1,3-benzothiazol-2-amine
SMILES: C1=CC=C2C(=C1)N=C(S2)N

Molecular Processing

Molecular formula
C7H6N2S
Molecular weight
150.21
Exact mass
150.0252
XLogP
1.88
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.03

Supplementary Information

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N
동의어
benzo[d]thiazol-2-amineBenzo(d)thiazol-2-amineRefChem:4651002-AMINOBENZOTHIAZOLE136-95-82-Benzothiazolamine1,3-Benzothiazol-2-amineBenzothiazol-2-ylamine2-AminobenzthiazoleBenzothiazole-2-ylamineBenzothiazole, 2-amino-102337-98-42-Iminobenzothiazolineo-Aminobenzothiazole2-Benzothiazolylamine2-Amino-benzothiazole2(3H)-BenzothiazolimineUSAF XR-272-amino-1,3-benzothiazol2-Amino-1,3-benzothiazoleNSC 4670USAF EK-3941DTXSID102446708K5TLY3EQCHEMBL3297852-Benzothiazolamine, homopolymerNSC-4670MFCD00005785Pramipexole Impurity 152-aminobenzothiazol
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