2-azanyl-6-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]dinicotinonitrile Formula: C19H14N4O2S MolecularWeight: 362.40506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=C(C=C(C(=N3)N)C#N)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=C(C=C(C(=N3)N)C#N)C#N)C

InChI

InChI=1S/C19H14N4O2S/c1-10-3-4-15-14(6-16(24)25-17(15)11(10)2)9-26-19-13(8-21)5-12(7-20)18(22)23-19/h3-6H,9H2,1-2H3,(H2,22,23)