1-(5-nitro-6-phenylsulfanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-nitro-6-phenylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-nitro-6-phenylsulfanyl-indolin-1-yl)ethanone CAS Name: 1-[5-nitro-6-(phenylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(5-nitro-6-phenylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-[5-nitro-6-(phenylthio)indolin-1-yl]ethanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c1-11(19)17-8-7-12-9-15(18(20)21)16(10-14(12)17)22-13-5-3-2-4-6-13/h2-6,9-10H,7-8H2,1H3