2-azanyl-6,7-dimethyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6,7-dimethyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6,7-dimethyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6,7-dimethyl-4-[4-(methylthio)phenyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6,7-dimethyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6,7-dimethyl-4-[4-(methylthio)phenyl]-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1C

InChI

InChI=1S/C18H17N3O2S/c1-10-8-14-16(18(22)21(10)2)15(13(9-19)17(20)23-14)11-4-6-12(24-3)7-5-11/h4-8,15H,20H2,1-3H3