2-azanyl-4-(4-chlorophenyl)-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]dinicotinonitrile Formula: C24H13ClN4O3S MolecularWeight: 472.90302

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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(=N3)N)C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H13ClN4O3S/c25-15-7-5-13(6-8-15)21-17(10-26)22(28)29-23(18(21)11-27)33-12-19(30)16-9-14-3-1-2-4-20(14)32-24(16)31/h1-9H,12H2,(H2,28,29)