(Z)-3-(1H-indol-3-ylsulfanyl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1H-indol-3-ylsulfanyl)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(1H-indol-3-ylsulfanyl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(1H-indol-3-ylthio)-3-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(1H-indol-3-ylsulfanyl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-3-(1H-indol-3-ylthio)-3-phenyl-acrylic acid Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)SC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/SC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO2S/c19-17(20)10-15(12-6-2-1-3-7-12)21-16-11-18-14-9-5-4-8-13(14)16/h1-11,18H,(H,19,20)/b15-10-