1-azanylidene-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NS2=N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NS2=N
InChI
InChI=1S/C7H6N2OS/c8-11-6-4-2-1-3-5(6)7(10)9-11/h1-4H,(H2,8,9,10)
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
- 2-(4-methylphenyl)-2-(trifluoromethyl)-6,7,8,9-tetrahydro-3H-[1,3,5]thiadiazino[3,2-a]azepin-4-one
- 5-(4-bromophenyl)-6-methylidene-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
- 5-(4-bromophenyl)-6-methylidene-2-(4-methylphenyl)-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
- 4-[2-(4-methanoyl-2-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde
- 1-decylsulfinyldecane
- 2-[2-[16-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethyl]isoindole-1,3-dione
- 3-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(4-methoxy-3-nitro-phenyl)carbamothioylamino]ethyl]benzamide
- N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-chloranyl-benzamide
- 3-phenyl-N-[2,2,2-tris(chloranyl)-1-[(4-phenyldiazenylphenyl)carbamothioylamino]ethyl]propanamide
- 2-methyl-N-[2,2,2-tris(chloranyl)-1-[(3-methylphenyl)amino]ethyl]benzamide
