4-[2-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-(1,3-benzothiazol-2-ylmethyl)-5-tetrazolyl]benzamide IUPAC Name: 4-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]benzamide Traditional Name: 4-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]benzamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C16H12N6OS/c17-15(23)10-5-7-11(8-6-10)16-19-21-22(20-16)9-14-18-12-3-1-2-4-13(12)24-14/h1-8H,9H2,(H2,17,23)