1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-(4-phenylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(4-phenylthiazol-2-yl)thio]ethanone Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS2/c22-18(21-11-10-15-8-4-5-9-17(15)21)13-24-19-20-16(12-23-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2