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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6OS/c23-16(11-4-3-5-12(8-11)22-10-18-20-21-22)17-9-15-19-13-6-1-2-7-14(13)24-15/h1-8,10H,9H2,(H,17,23)