(4Z)-2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4Z)-2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: (4Z)-2-amino-6-(2-aminophenyl)sulfanyl-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: (4Z)-2-amino-6-[(2-aminophenyl)thio]-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: (4Z)-2-amino-6-(2-aminophenyl)sulfanyl-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: (4Z)-2-amino-6-[(2-aminophenyl)thio]-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C(NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C(=C(NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)/C=CC1=O

InChI

InChI=1S/C20H15N5O2S/c1-27-16-8-11(6-7-15(16)26)18-12(9-21)19(24)25-20(13(18)10-22)28-17-5-3-2-4-14(17)23/h2-8,25H,23-24H2,1H3/b18-11-