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

Systemtic Name: 4-azanyl-2-methyl-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-amino-2-methyl-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 4-amino-2-methyl-6-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 4-amino-2-methyl-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 4-amino-2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-6-methyl-dinicotinonitrile Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1C#N)N)C#N)SCC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NC(=C(C(=C1C#N)N)C#N)SCC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H12N4O3S/c1-10-13(7-20)17(22)14(8-21)18(23-10)27-9-15(24)12-6-11-4-2-3-5-16(11)26-19(12)25/h2-6H,9H2,1H3,(H2,22,23)