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

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

Systemtic Name:2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate
Openeye Name:2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoate
CAS Name:2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzoate
IUPAC Name:2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzoate
Traditional Name:2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzoate
Formula: C16H12N5O3S-
MolecularWeight: 354.36318
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)[O-]


InChI

InChI=1S/C16H13N5O3S/c22-14(17-13-9-5-4-8-12(13)15(23)24)10-25-16-18-19-20-21(16)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)(H,23,24)/p-1


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