2-azanyl-4-[3,5-bis(chloranyl)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3,5-dichlorophenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3,5-dichlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3,5-dichlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3,5-dichlorophenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C13H6Cl2N4S MolecularWeight: 321.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C2=C(C(=S)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C2=C(C(=S)NC(=C2C#N)N)C#N

InChI

InChI=1S/C13H6Cl2N4S/c14-7-1-6(2-8(15)3-7)11-9(4-16)12(18)19-13(20)10(11)5-17/h1-3H,(H3,18,19,20)