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

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methylisothiazol-5-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-methyl-5-isothiazolyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methylisothiazol-5-yl)-3-(tetrazol-1-yl)benzamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C12H10N6OS/c1-8-5-11(20-15-8)14-12(19)9-3-2-4-10(6-9)18-7-13-16-17-18/h2-7H,1H3,(H,14,19)