1-[6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[5-nitro-6-(p-tolylsulfanyl)pyrimidin-4-yl]indoline CAS Name: 1-[6-[(4-methylphenyl)thio]-5-nitro-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[6-(4-methylphenyl)sulfanyl-5-nitropyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[5-nitro-6-(p-tolylthio)pyrimidin-4-yl]indoline Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2S/c1-13-6-8-15(9-7-13)26-19-17(23(24)25)18(20-12-21-19)22-11-10-14-4-2-3-5-16(14)22/h2-9,12H,10-11H2,1H3