N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

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