6-methoxy-8-nitro-2-(phenylmethylsulfanyl)quinoline

Systemtic Name: 6-methoxy-8-nitro-2-(phenylmethylsulfanyl)quinoline Openeye Name: 2-benzylsulfanyl-6-methoxy-8-nitro-quinoline CAS Name: 6-methoxy-8-nitro-2-(phenylmethylthio)quinoline IUPAC Name: 2-benzylsulfanyl-6-methoxy-8-nitroquinoline Traditional Name: 2-(benzylthio)-6-methoxy-8-nitro-quinoline Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)SCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)SCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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