3a,4-dihydro-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1NC(=O)S2
Isomeric SMILES
C1C=CC=C2C1NC(=O)S2
InChI
InChI=1S/C7H7NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-2,4-5H,3H2,(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
- 3-azanyl-2-oxidanyl-fluoren-9-one
- 6-azanyl-3-bromanyl-5-sulfanyl-pyridine-2-carboxylic acid
- 8-bromanyl-2-(2-methoxyethoxy)-1,5-naphthyridine
- 7-azanyl-6-oxidanyl-1H-quinazolin-4-one
- 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carbaldehyde
- 3,7-dihydro-2H-[1,4]dioxino[2,3-f]quinolin-10-one
- 3-nitro-2-oxidanyl-fluoren-9-one
- 2-(chloromethyl)pyrimido[1,2-a]pyrimidin-4-one
- 4-[(8-azanyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylamino]cyclohexane-1-carboxylic acid
- 3-oxidanylidene-4H-1,4-benzothiazine-6-sulfonyl chloride
