2-azanyl-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)N)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1C(=O)N)SC(=N2)N
InChI
InChI=1S/C8H7N3OS/c9-7(12)4-1-2-5-6(3-4)13-8(10)11-5/h1-3H,(H2,9,12)(H2,10,11)
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
- 2-azanyl-8-oxidanyl-6-propyl-pteridin-4-one
- 6-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrazin-3-amine
- 2,3,4-trimethoxybenzenecarbonitrile
- N,N-dimethyl-6-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrazin-3-amine
- 9,10-dimethyl-9,10-dihydroanthracene
- 4,5-dimethoxy-2-prop-2-enyl-aniline
- 3-(10-methyl-9,10-dihydroanthracen-9-yl)propanoic acid
- 9-methyl-10-[4-(10-methyl-9,10-dihydroanthracen-9-yl)butyl]-9,10-dihydroanthracene
- 10-ethyl-10-methyl-9H-anthracene
- 9-methyl-10-propyl-9,10-dihydroanthracene
