3-chloranyl-6,7-dihydro-5H-1,2-benzothiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=NS2)Cl
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=NS2)Cl
InChI
InChI=1S/C7H6ClNOS/c8-7-6-4(10)2-1-3-5(6)11-9-7/h1-3H2
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-chloranyl-4-hexyl-cyclopentene
- 1,3-bis(chloranyl)-6,7-dihydro-5H-cyclopenta[c]pyridine
- (3aR,4R,7aS)-4,7a-dimethyl-6-oxidanyl-3a,4,6,7-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-one
- 3-(1-hydroxyethyl)-5,5-dimethoxy-furan-2-one
- 7-methoxy-5,7-bis(oxidanylidene)heptanoic acid
- methyl 2-[(4R)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoate
- methyl 3-(2-methanoylphenyl)prop-2-ynoate
- 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
- 2-azanyl-3-(2H-1,2,3-triazol-4-ylsulfanyl)propanoic acid
- 1-(3-ethyl-5,5-dimethyl-1,2,4-trioxolan-3-yl)propan-1-one
