2-azanyl-6-(4-hydroxyphenyl)sulfanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-hydroxyphenyl)sulfanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-hydroxyphenyl)sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-hydroxyphenyl)thio]-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-hydroxyphenyl)sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-hydroxyphenyl)thio]-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SC3=CC=C(C=C3)O)N)C#N

Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SC3=CC=C(C=C3)O)N)C#N

InChI

InChI=1S/C19H12N4O2S/c20-9-15-17(11-1-3-12(24)4-2-11)16(10-21)19(23-18(15)22)26-14-7-5-13(25)6-8-14/h1-8,23,25H,22H2