2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 2-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-[2-(3-chlorophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 2-[[2-(3-chlorophenyl)-2-oxoethyl]thio]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 2-[2-(3-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-[[2-(3-chlorophenyl)-2-keto-ethyl]thio]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C(=N2)SCC(=O)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CN1CCC2=C(C1)C=C(C(=N2)SCC(=O)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H16ClN3OS/c1-22-6-5-16-14(10-22)7-13(9-20)18(21-16)24-11-17(23)12-3-2-4-15(19)8-12/h2-4,7-8H,5-6,10-11H2,1H3