1-(2-phenyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)-2-thiazol-2-ylsulfanyl-ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)-2-(2-thiazolylthio)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)-2-(thiazol-2-ylthio)ethanone Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CSC4=NC=CS4

InChI

InChI=1S/C19H14N2OS2/c22-16(12-24-19-20-10-11-23-19)17-14-8-4-5-9-15(14)21-18(17)13-6-2-1-3-7-13/h1-11,21H,12H2