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

Systemtic Name: (Z)-3-(1H-indol-3-ylsulfanyl)but-2-enoic acid Openeye Name: (Z)-3-(1H-indol-3-ylsulfanyl)but-2-enoic acid CAS Name: (Z)-3-(1H-indol-3-ylthio)-2-butenoic acid IUPAC Name: (Z)-3-(1H-indol-3-ylsulfanyl)but-2-enoic acid Traditional Name: (Z)-3-(1H-indol-3-ylthio)but-2-enoic acid Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)SC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)O)/SC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H11NO2S/c1-8(6-12(14)15)16-11-7-13-10-5-3-2-4-9(10)11/h2-7,13H,1H3,(H,14,15)/b8-6-