1,3-benzothiazole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)NN
InChI
InChI=1S/C8H7N3OS/c9-11-7(12)8-10-5-3-1-2-4-6(5)13-8/h1-4H,9H2,(H,11,12)
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
- N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]-4-[[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide
- 1,4-dimethylquinoxaline-2,3-dione
- 1,3-dimethylquinoxalin-2-one
- N-methylquinoxalin-2-amine
- 1-methyl-6-nitro-quinoxalin-2-one
- N,N-dimethylquinoxalin-2-amine
- 1-methylquinoxaline-2-thione
- 2-methylsulfanylquinoxaline
- 3-methoxy-1-oxidanidyl-quinoxalin-1-ium
- 1-methylquinoxalin-2-one
