N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6OS/c1-10-6-7-11(2)15-14(10)19-17(25-15)20-16(24)12-4-3-5-13(8-12)23-9-18-21-22-23/h3-9H,1-2H3,(H,19,20,24)