8-(4-nitrophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(4-nitrophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(4-nitrophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(4-nitrophenyl)thio]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(4-nitrophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(4-nitrophenyl)thio]-5,6,7,8-tetrahydroquinoline Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2S/c18-17(19)12-6-8-13(9-7-12)20-14-5-1-3-11-4-2-10-16-15(11)14/h2,4,6-10,14H,1,3,5H2