1-(3-methoxyphenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-2-methylsulfanyl-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-2-methylsulfanyl-4-oxo-quinoline-3-carbonitrile CAS Name: 1-(3-methoxyphenyl)-2-(methylthio)-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-2-methylsulfanyl-4-oxoquinoline-3-carbonitrile Traditional Name: 4-keto-1-(3-methoxyphenyl)-2-(methylthio)quinoline-3-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C(=C2SC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C(=C2SC)C#N

InChI

InChI=1S/C18H14N2O2S/c1-22-13-7-5-6-12(10-13)20-16-9-4-3-8-14(16)17(21)15(11-19)18(20)23-2/h3-10H,1-2H3