4,7-dihydro-1,4-benzothiazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)NC=CS2
Isomeric SMILES
C1C=C2C(=CC1=O)NC=CS2
InChI
InChI=1S/C8H7NOS/c10-6-1-2-8-7(5-6)9-3-4-11-8/h2-5,9H,1H2
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
- N-(5-cyano-3-methyl-imidazol-4-yl)heptanamide
- (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate
- 4H-1,4-benzothiazine hydrochloride
- N-(5-cyano-1H-imidazol-4-yl)butanamide
- (4-oxidanylidene-8H-naphthalen-1-yl)carbonyloxymethyl 4-oxidanylidene-8H-naphthalene-1-carboxylate
- 5-(3-phenyl-1H-1,2,4-triazol-5-yl)-1H-pyrazol-4-amine
- 4H-1,4-benzothiazine; methanesulfonic acid
- (1E)-N-(5-cyano-1-ethyl-imidazol-4-yl)heptanimidate
- N-(5-cyano-1-ethyl-imidazol-4-yl)heptanamide
- (1E)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]nonanimidate
