5-[1-(2-methoxyphenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-N-methyl-2H-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[1-(2-methoxyphenyl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-N-methyl-2H-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[1-(2-methoxyphenyl)-5-oxo-triazol-4-ylidene]-N-methyl-2H-thiadiazole-4-carboxamide CAS Name: 5-[1-(2-methoxyphenyl)-5-oxo-4-triazolylidene]-N-methyl-2H-thiadiazole-4-carboxamide IUPAC Name: 5-[1-(2-methoxyphenyl)-5-oxotriazol-4-ylidene]-N-methyl-2H-thiadiazole-4-carboxamide Traditional Name: 5-[5-keto-1-(2-methoxyphenyl)triazol-4-ylidene]-N-methyl-2H-thiadiazole-4-carboxamide Formula: C13H12N6O3S MolecularWeight: 332.33778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNSC1=C2C(=O)N(N=N2)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=NNSC1=C2C(=O)N(N=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C13H12N6O3S/c1-14-12(20)9-11(23-18-16-9)10-13(21)19(17-15-10)7-5-3-4-6-8(7)22-2/h3-6,18H,1-2H3,(H,14,20)