2-azanyl-4-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-mercapto-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-mercapto-1H-pyridine-3,5-dicarbonitrile Formula: C13H6Cl2N4OS MolecularWeight: 337.18394

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=C2C(=C(NC(=C2C#N)S)N)C#N)Cl)Cl

Isomeric SMILES

C1=C(C(=O)C(=CC1=C2C(=C(NC(=C2C#N)S)N)C#N)Cl)Cl

InChI

InChI=1S/C13H6Cl2N4OS/c14-8-1-5(2-9(15)11(8)20)10-6(3-16)12(18)19-13(21)7(10)4-17/h1-2,19,21H,18H2