1-(2-nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-nitrophenyl)thio]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-nitrophenyl)sulfanyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(2-nitrophenyl)thio]-3,4-dihydro-2H-quinoline Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2S/c18-17(19)14-9-3-4-10-15(14)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10H,5,7,11H2