4-propan-2-yl-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(=O)CSC2=CC=CC=C21
Isomeric SMILES
CC(C)N1C(=O)CSC2=CC=CC=C21
InChI
InChI=1S/C11H13NOS/c1-8(2)12-9-5-3-4-6-10(9)14-7-11(12)13/h3-6,8H,7H2,1-2H3
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
- 1-[(2S)-2-ethenylazepan-1-yl]pent-4-en-1-one
- 4-(2-methylprop-2-enyl)decanenitrile
- (2E)-2-(4-chloranyl-2,3-dihydroinden-1-ylidene)ethanamide
- cesium ethanethioate
- (2R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2,6-dimethoxy-3-nitro-benzenecarbonitrile
- methyl (3R,4R)-5,5-dimethoxy-3,4-bis(oxidanyl)pentanoate
- [(2R,4S)-2-oxidanylidene-1,3,2-dioxathiolan-4-yl]methyl butanoate
- 1,3-dihydrothieno[3,4-b][1]benzofuran 2,2-dioxide
- methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-4-carboxylate
