(4E)-2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4E)-2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4E)-2-amino-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: (4E)-2-amino-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(phenylthio)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4E)-2-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenylsulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4E)-2-amino-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-(phenylthio)-1H-pyridine-3,5-dicarbonitrile Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C(NC(=C2C#N)SC3=CC=CC=C3)N)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C(=C(NC(=C2C#N)SC3=CC=CC=C3)N)C#N)/C=CC1=O

InChI

InChI=1S/C20H14N4O2S/c1-26-17-9-12(7-8-16(17)25)18-14(10-21)19(23)24-20(15(18)11-22)27-13-5-3-2-4-6-13/h2-9,24H,23H2,1H3/b18-12+