2-(1H-benzimidazol-2-yl)-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)N3C=CC=CS3
InChI
InChI=1S/C11H9N3S/c1-2-6-10-9(5-1)12-11(13-10)14-7-3-4-8-15-14/h1-8H,(H,12,13)
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
- phenyl-(3-pyridin-2-ylbenzimidazol-5-yl)methanone
- (E)-3-(2-azanyl-3-propan-2-yl-benzimidazol-5-yl)-3-phenyl-prop-2-enenitrile
- N-(4-oxidanylidenecyclohexa-2,5-dien-1-yl)ethanamide
- 6-ethenyl-1H-benzimidazole
- 2-[(5-chloranyl-1-benzothiophen-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- (2E)-2-(7-fluoranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid
- 2-(6-fluoranyl-1-benzothiophen-2-yl)-2-methoxy-ethanoic acid
- 2-[1-benzothiophen-2-yl-[(4-nitrophenyl)methoxycarbonyl]amino]ethanoic acid
- 2-[(6-azanyl-1-benzothiophen-2-yl)amino]ethanoic acid
- 3-(cyclohexen-1-yl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one
