(5E)-5-(1-methyl-5-oxidanylidene-1,2,3-triazol-4-ylidene)-N-phenyl-2H-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: (5E)-5-(1-methyl-5-oxidanylidene-1,2,3-triazol-4-ylidene)-N-phenyl-2H-1,2,3-thiadiazole-4-carboxamide Openeye Name: (5E)-5-(1-methyl-5-oxo-triazol-4-ylidene)-N-phenyl-2H-thiadiazole-4-carboxamide CAS Name: (5E)-5-(1-methyl-5-oxo-4-triazolylidene)-N-phenyl-2H-thiadiazole-4-carboxamide IUPAC Name: (5E)-5-(1-methyl-5-oxotriazol-4-ylidene)-N-phenyl-2H-thiadiazole-4-carboxamide Traditional Name: (5E)-5-(5-keto-1-methyl-triazol-4-ylidene)-N-phenyl-2H-thiadiazole-4-carboxamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C(=NNS2)C(=O)NC3=CC=CC=C3)N=N1

Isomeric SMILES

CN1C(=O)/C(=C\2/C(=NNS2)C(=O)NC3=CC=CC=C3)/N=N1

InChI

InChI=1S/C12H10N6O2S/c1-18-12(20)9(14-16-18)10-8(15-17-21-10)11(19)13-7-5-3-2-4-6-7/h2-6,17H,1H3,(H,13,19)/b10-9+