N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: 4-(tetrazol-1-yl)-N-(2-thiazolin-2-yl)benzamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C11H10N6OS/c18-10(14-11-12-5-6-19-11)8-1-3-9(4-2-8)17-7-13-15-16-17/h1-4,7H,5-6H2,(H,12,14,18)