4-azanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=O)N2)N
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=O)N2)N
InChI
InChI=1S/C7H6N2OS/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,8H2,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(4-bromophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] 2-methylpropanoate
- [2-[(2-chlorophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] butanoate
- [2-[aminocarbonyl(phenyl)amino]-1,3-benzothiazol-4-yl] carbamate
- 4-(6-tert-butyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenol
- 2-(2H-1,3-benzoxazol-3-yl)phenol
- 3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
- 4-[4-bromanylbutyl(methyl)amino]benzaldehyde
- N-ethyl-3-methyl-N-[2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]ethyl]aniline
- 4-methoxy-8-methyl-6-phenyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
