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

Systemtic Name: 4-(4-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)thiazole-2-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)-2-thiazolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)thiazole-2-carboxamide Formula: C11H7ClN6OS MolecularWeight: 306.73088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C11H7ClN6OS/c12-7-3-1-6(2-4-7)8-5-20-10(13-8)9(19)14-11-15-17-18-16-11/h1-5H,(H2,14,15,16,17,18,19)