4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=O)S2
Isomeric SMILES
C1CCC2=C(C1)NC(=O)S2
InChI
InChI=1S/C7H9NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H2,(H,8,9)
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
- (2S,3R)-2-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-ol
- 5-ethanoyl-4-methyl-3H-1,3-thiazol-2-one
- ethyl 2-(4-ethanoylpyridin-3-yl)oxyethanoate
- 3-ethoxy-1,4-benzothiazin-2-one
- 2-methoxy-5-methyl-3-phenyl-furan
- N-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-amine
- 2,2-dimethoxy-5-methyl-3-phenyl-3H-furan
- 2,2-dimethoxy-3,5-diphenyl-3H-furan
- ethyl (1S,3R)-2,2-dimethoxy-3-phenyl-cyclopropane-1-carboxylate
- 1-[6-[(1-ethanoyl-2,3-dimethyl-indol-6-yl)-(4-nitrophenyl)methyl]-2,3-dimethyl-indol-1-yl]ethanone
