4-azanylidene-3-(4-chlorophenyl)-2-ethylsulfanyl-6-methylsulfanyl-3H-pyridine-5-carbonitrile

Systemtic Name: 4-azanylidene-3-(4-chlorophenyl)-2-ethylsulfanyl-6-methylsulfanyl-3H-pyridine-5-carbonitrile Openeye Name: 3-(4-chlorophenyl)-2-ethylsulfanyl-4-imino-6-methylsulfanyl-3H-pyridine-5-carbonitrile CAS Name: 3-(4-chlorophenyl)-2-(ethylthio)-4-imino-6-(methylthio)-3H-pyridine-5-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-2-ethylsulfanyl-4-imino-6-methylsulfanyl-3H-pyridine-5-carbonitrile Traditional Name: 3-(4-chlorophenyl)-2-(ethylthio)-4-imino-6-(methylthio)-3H-pyridine-5-carbonitrile Formula: C15H14ClN3S2 MolecularWeight: 335.87476

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(=N)C1C2=CC=C(C=C2)Cl)C#N)SC

Isomeric SMILES

CCSC1=NC(=C(C(=N)C1C2=CC=C(C=C2)Cl)C#N)SC

InChI

InChI=1S/C15H14ClN3S2/c1-3-21-15-12(9-4-6-10(16)7-5-9)13(18)11(8-17)14(19-15)20-2/h4-7,12,18H,3H2,1-2H3