4-chloranyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-chloro-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide CAS Name: 4-chloro-N-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide Traditional Name: 4-chloro-N-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzamide Formula: C16H12ClN5O2S MolecularWeight: 373.81678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O2S/c17-12-8-6-11(7-9-12)15(24)18-14(23)10-25-16-19-20-21-22(16)13-4-2-1-3-5-13/h1-9H,10H2,(H,18,23,24)