1-[6-(4-fluorophenyl)sulfanyl-5-nitro-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(4-fluorophenyl)sulfanyl-5-nitro-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(4-fluorophenyl)sulfanyl-5-nitro-indolin-1-yl]ethanone CAS Name: 1-[6-[(4-fluorophenyl)thio]-5-nitro-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(4-fluorophenyl)sulfanyl-5-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[(4-fluorophenyl)thio]-5-nitro-indolin-1-yl]ethanone Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O3S/c1-10(20)18-7-6-11-8-15(19(21)22)16(9-14(11)18)23-13-4-2-12(17)3-5-13/h2-5,8-9H,6-7H2,1H3