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

Systemtic Name: 4-methoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-25-14-9-7-12(8-10-14)16(24)18-15(23)11-26-17-19-20-21-22(17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,23,24)