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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(tetrazol-1-yl)benzamide Formula: C16H11N7OS MolecularWeight: 349.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N7OS/c24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13/h1-10H,(H,19,20,24)