1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(4-nitrophenyl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenyl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4-nitrophenyl)thio]ethanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c19-16(17-10-9-12-3-1-2-4-15(12)17)11-22-14-7-5-13(6-8-14)18(20)21/h1-8H,9-11H2