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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-tetrazolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H7N7OS MolecularWeight: 273.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=CS2)N3C=NN=N3

InChI

InChI=1S/C10H7N7OS/c18-9(13-10-14-12-6-19-10)7-1-3-8(4-2-7)17-5-11-15-16-17/h1-6H,(H,13,14,18)