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

Systemtic Name: (4E)-2-azanyl-4-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-hydroxyphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-4-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(4-hydroxyphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-4-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-[(4-hydroxyphenyl)thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-4-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-hydroxyphenyl)sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-4-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-[(4-hydroxyphenyl)thio]-1H-pyridine-3,5-dicarbonitrile Formula: C19H11ClN4O2S MolecularWeight: 394.83424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SC2=C(C(=C3C=CC(=O)C(=C3)Cl)C(=C(N2)N)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1O)SC2=C(/C(=C/3\C=CC(=O)C(=C3)Cl)/C(=C(N2)N)C#N)C#N

InChI

InChI=1S/C19H11ClN4O2S/c20-15-7-10(1-6-16(15)26)17-13(8-21)18(23)24-19(14(17)9-22)27-12-4-2-11(25)3-5-12/h1-7,24-25H,23H2/b17-10+