2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]quinoline

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]quinoline Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methylsulfanyl]quinoline CAS Name: 2-[(2-methoxy-5-nitrophenyl)methylthio]quinoline IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methylsulfanyl]quinoline Traditional Name: 2-[(2-methoxy-5-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)[N+](=O)[O-])CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CSC2=NC3=CC=CC=C3C=C2

InChI

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