4-(4-aminophenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-aminophenyl)-2-oxidanylidene-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-aminophenyl)-2-oxo-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-aminophenyl)-2-oxo-6-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-aminophenyl)-2-oxo-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(4-aminophenyl)-2-keto-6-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-1H-pyridine-3,5-dicarbonitrile Formula: C24H14N4O4S MolecularWeight: 454.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=C(C(=C(C(=O)N3)C#N)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=C(C(=C(C(=O)N3)C#N)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C24H14N4O4S/c25-10-17-21(13-5-7-15(27)8-6-13)18(11-26)23(28-22(17)30)33-12-19(29)16-9-14-3-1-2-4-20(14)32-24(16)31/h1-9H,12,27H2,(H,28,30)