4-[[6-methyl-5-(2-methylphenyl)sulfanyl-2-oxidanylidene-1H-pyrazin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-methyl-5-(2-methylphenyl)sulfanyl-2-oxidanylidene-1H-pyrazin-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-methyl-5-(o-tolylsulfanyl)-2-oxo-1H-pyrazin-3-yl]amino]benzonitrile CAS Name: 4-[[6-methyl-5-[(2-methylphenyl)thio]-2-oxo-1H-pyrazin-3-yl]amino]benzonitrile IUPAC Name: 4-[[6-methyl-5-(2-methylphenyl)sulfanyl-2-oxo-1H-pyrazin-3-yl]amino]benzonitrile Traditional Name: 4-[[2-keto-6-methyl-5-(o-tolylthio)-1H-pyrazin-3-yl]amino]benzonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2=C(NC(=O)C(=N2)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=CC=C1SC2=C(NC(=O)C(=N2)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H16N4OS/c1-12-5-3-4-6-16(12)25-19-13(2)21-18(24)17(23-19)22-15-9-7-14(11-20)8-10-15/h3-10H,1-2H3,(H,21,24)(H,22,23)