2-(1H-indol-3-ylsulfanyl)-1-phenyl-ethanone

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-1-phenyl-ethanone Openeye Name: 2-(1H-indol-3-ylsulfanyl)-1-phenyl-ethanone CAS Name: 2-(1H-indol-3-ylthio)-1-phenylethanone IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-1-phenylethanone Traditional Name: 2-(1H-indol-3-ylthio)-1-phenyl-ethanone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NOS/c18-15(12-6-2-1-3-7-12)11-19-16-10-17-14-9-5-4-8-13(14)16/h1-10,17H,11H2