2-azanyl-3,1-benzothiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)SC(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)SC(=N2)N
InChI
InChI=1S/C8H6N2OS/c9-8-10-6-4-2-1-3-5(6)7(11)12-8/h1-4H,(H2,9,10)
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
- 4-oxidanyl-3-(4-propan-2-ylphenyl)naphthalene-1,2-dione
- N-(2,6-dimethoxypyrimidin-4-yl)-2-phenyl-ethanamide
- N-(2,6-dimethoxypyrimidin-4-yl)-3-phenyl-propanamide
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-1-propyl-benzimidazole
- 6-chloranyl-3-(4-fluorophenyl)-1,3-benzoxazine-2,4-dione
- 6-chloranyl-3-(4-propan-2-ylphenyl)-1,3-benzoxazine-2,4-dione
- 1-[2-(4-methylphenoxy)ethyl]-2-methylsulfanyl-benzimidazole
- 6-chloranyl-3-(2-ethylphenyl)-1,3-benzoxazine-2,4-dione
- 3-(1H-benzimidazol-2-yl)benzoic acid
- (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol
