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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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