1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)N)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1C(=O)N)SC=N2
InChI
InChI=1S/C8H6N2OS/c9-8(11)5-1-2-6-7(3-5)12-4-10-6/h1-4H,(H2,9,11)
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-(2-chloroethylsulfanyl)-2,4-bis(fluoranyl)benzene
- 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanamide
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-1,4-diazepane
- 2-(4-nitrophenyl)sulfanylethanamide
- 5-[(3,4-dichlorophenyl)sulfonylamino]-3-methyl-thiophene-2-carboxylic acid
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)furan-2-carboxamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide
- 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-thiophene-2-carboxamide
- 3-(2-chlorophenyl)sulfanylpropanamide
