N-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=NN3

InChI

InChI=1S/C12H9N5OS/c18-11(10-13-7-14-17-10)16-12-15-9(6-19-12)8-4-2-1-3-5-8/h1-7H,(H,13,14,17)(H,15,16,18)