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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6OS/c1-10-4-2-7-13-14(10)18-16(24-13)19-15(23)11-5-3-6-12(8-11)22-9-17-20-21-22/h2-9H,1H3,(H,18,19,23)