8-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]quinoline

Systemtic Name: 8-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]quinoline Openeye Name: 8-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]quinoline CAS Name: 8-[(4-methoxy-3-nitrophenyl)methylthio]quinoline IUPAC Name: 8-[(4-methoxy-3-nitrophenyl)methylsulfanyl]quinoline Traditional Name: 8-[(4-methoxy-3-nitro-benzyl)thio]quinoline Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-22-15-8-7-12(10-14(15)19(20)21)11-23-16-6-2-4-13-5-3-9-18-17(13)16/h2-10H,11H2,1H3