N-(1,2,3,4-tetrazol-1-yl)-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(=O)NN2C=NN=N2
Isomeric SMILES
C1=CSC(=N1)C(=O)NN2C=NN=N2
InChI
InChI=1S/C5H4N6OS/c12-4(5-6-1-2-13-5)8-11-3-7-9-10-11/h1-3H,(H,8,12)
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
- (2E)-2-(3-oxidanylidenenaphthalen-2-ylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-3H-1,3-thiazole-4-carboxamide
- (2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-3H-1,3-thiazole-4-carboxamide
- (2E)-2-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylic acid
- 2-(2-tert-butylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
- 2,3-diacetyloxypropyl 3,4-bis(oxidanyl)pentanoate; (9E,12E)-octadeca-9,12-dienoic acid
- 2,3-diacetyloxypropyl 3,4-bis(oxidanyl)pentanoate
- 2-(3,4-dichlorophenyl)-1-[2-(1-methylpiperidin-2-yl)piperidin-1-yl]ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-[2-(1-methylpiperidin-2-yl)piperidin-1-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[2-(1-methylpyrrolidin-2-yl)piperidin-1-yl]ethanone hydrochloride
- 1-(1-pyrrolidin-1-ylethyl)piperidine
