2-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetyl]amino]benzamide Formula: C16H13ClN6O2S MolecularWeight: 388.83142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN6O2S/c17-10-5-7-11(8-6-10)23-16(20-21-22-23)26-9-14(24)19-13-4-2-1-3-12(13)15(18)25/h1-8H,9H2,(H2,18,25)(H,19,24)