N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C11H9N7OS MolecularWeight: 287.30046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C11H9N7OS/c1-7-14-15-11(20-7)13-10(19)8-3-2-4-9(5-8)18-6-12-16-17-18/h2-6H,1H3,(H,13,15,19)