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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)N3C=NN=N3

InChI

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