1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydrothiazol-2-ylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-indolin-1-yl-2-(2-thiazolin-2-ylthio)ethanone Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NCCS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NCCS3

InChI

InChI=1S/C13H14N2OS2/c16-12(9-18-13-14-6-8-17-13)15-7-5-10-3-1-2-4-11(10)15/h1-4H,5-9H2