2-sulfanylidene-1,3-benzothiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC(=S)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC(=S)S2
InChI
InChI=1S/C8H5NOS2/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11)
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
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(5-methylfuran-2-yl)propan-1-one
- (2E)-5,5-bis(chloranyl)-1-(5-methylfuran-2-yl)penta-2,4-dien-1-one
- ethyl 1-[(2-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indole-3-carboxylate
- 4-oxidanylidene-2-phenacyl-4-phenyl-butanoic acid
- 1,2-dihydroacenaphthylen-5-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
- ethyl 4-oxidanylidene-3-phenyl-1H-pyridazine-6-carboxylate
- 4-(4-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- N-[4-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide
- (E)-3-phenyl-N-quinolin-2-yl-prop-2-enamide
- 3-methyl-N-phenyl-furan-2-carboxamide
