1-phenyl-N-(1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C11H8N6OS MolecularWeight: 272.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N6OS/c18-10(13-11-15-12-7-19-11)9-6-17(16-14-9)8-4-2-1-3-5-8/h1-7H,(H,13,15,18)