3-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: 3-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: 3-methyl-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoate CAS Name: 3-methyl-4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzoate IUPAC Name: 3-methyl-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoate Traditional Name: 3-methyl-4-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzoate Formula: C17H14N5O3S- MolecularWeight: 368.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

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