(2Z)-7-methoxy-2-phenacylidene-4H-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=CC(=O)C3=CC=CC=C3)S2
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)/C(=C/C(=O)C3=CC=CC=C3)/S2
InChI
InChI=1S/C17H13NO3S/c1-21-12-7-8-13-15(9-12)22-16(17(20)18-13)10-14(19)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,20)/b16-10-
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
- N-(4-hydroxyphenyl)-2-(4-methylphthalazin-1-yl)sulfanyl-ethanamide
- N-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- (6Z)-3-(4-tert-butylphenyl)-6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (6Z)-3-(4-tert-butylphenyl)-6-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- ethyl (2E)-5-(4-dimethylaminophenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-5-(3,4-dimethoxyphenyl)-2-[[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (2E)-2-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]-5-(4-dimethylaminophenyl)-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- (2E)-2-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-5-(4-dimethylaminophenyl)-6-ethanoyl-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- ethyl (2E)-2-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-[5-[(E)-[1-naphthalen-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid
