2H-1,3-benzothiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C2C(=O)C=CC=C2S1
Isomeric SMILES
C1N=C2C(=O)C=CC=C2S1
InChI
InChI=1S/C7H5NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h1-3H,4H2
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
- (2E)-2-[[4-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]pyridin-3-yl]methylidene]hexanamide
- (2Z)-5-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]-2-(pyridin-3-ylmethylidene)pentanamide
- (2E)-2-[[4-[1,3-bis(oxidanylidene)-4,5,6,7-tetraphenyl-isoindol-2-yl]pyridin-3-yl]methylidene]hexanamide
- (E)-N-[4-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide
- pyrrolo[3,4-g]quinoline-6,8-dione
- (2E)-2-[[4-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]pyridin-3-yl]methylidene]hexanamide
- 1,4-diazepine-2,7-dione
- 1-oxidanylidene-2,3a,6,6a-tetrahydrocyclopenta[b]pyrrol-1-ium-3-one
- 11a,11b-dihydrophenanthro[9,10-c]pyrrole-1,3-dione
- (E)-N-[3-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]propyl]-3-pyridin-3-yl-prop-2-enamide
