4-azanyl-N-cyclopropyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-cyclopropyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-cyclopropyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-cyclopropyl-3-(methylthio)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-cyclopropyl-3-methylsulfanyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-cyclopropyl-5-keto-3-(methylthio)-1,2,4-triazole-1-carboxamide Formula: C7H11N5O2S MolecularWeight: 229.25954

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=O)N1N)C(=O)NC2CC2

Isomeric SMILES

CSC1=NN(C(=O)N1N)C(=O)NC2CC2

InChI

InChI=1S/C7H11N5O2S/c1-15-6-10-12(7(14)11(6)8)5(13)9-4-2-3-4/h4H,2-3,8H2,1H3,(H,9,13)