2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-phenylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-phenylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6-phenylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6-(phenylthio)-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-phenylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-6-(phenylthio)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C19H12Cl2N4S MolecularWeight: 399.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(C(=C(N2)N)C#N)C3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(C(=C(N2)N)C#N)C3=C(C=CC=C3Cl)Cl)C#N

InChI

InChI=1S/C19H12Cl2N4S/c20-14-7-4-8-15(21)17(14)16-12(9-22)18(24)25-19(13(16)10-23)26-11-5-2-1-3-6-11/h1-8,16,25H,24H2