4-(4-chlorophenyl)-6-methyl-2-(2-oxidanylidenepropylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-2-(2-oxidanylidenepropylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-4-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-methyl-2-(2-oxopropylthio)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-(2-oxopropylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-4-(4-chlorophenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=C(CN(CC2)C)C(=C1C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)CSC1=NC2=C(CN(CC2)C)C(=C1C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-12(24)11-25-19-15(9-21)18(13-3-5-14(20)6-4-13)16-10-23(2)8-7-17(16)22-19/h3-6H,7-8,10-11H2,1-2H3