1-(4-methylphenyl)-5,7-bis(methylsulfanyl)-2-oxidanylidene-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5,7-bis(methylsulfanyl)-2-oxidanylidene-1,6-naphthyridine-3-carbonitrile Openeye Name: 5,7-bis(methylsulfanyl)-2-oxo-1-(p-tolyl)-1,6-naphthyridine-3-carbonitrile CAS Name: 1-(4-methylphenyl)-5,7-bis(methylthio)-2-oxo-1,6-naphthyridine-3-carbonitrile IUPAC Name: 1-(4-methylphenyl)-5,7-bis(methylsulfanyl)-2-oxo-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-keto-5,7-bis(methylthio)-1-(p-tolyl)-1,6-naphthyridine-3-carbonitrile Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=NC(=C3C=C(C2=O)C#N)SC)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=NC(=C3C=C(C2=O)C#N)SC)SC

InChI

InChI=1S/C18H15N3OS2/c1-11-4-6-13(7-5-11)21-15-9-16(23-2)20-17(24-3)14(15)8-12(10-19)18(21)22/h4-9H,1-3H3