N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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