2-(2-aminophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C11H9N7OS MolecularWeight: 287.30046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3)N

InChI

InChI=1S/C11H9N7OS/c12-7-4-2-1-3-6(7)10-13-8(5-20-10)9(19)14-11-15-17-18-16-11/h1-5H,12H2,(H2,14,15,16,17,18,19)