(4S)-2-azanyl-7-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-7-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-7-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-7-methyl-4-[4-(methylthio)phenyl]-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-7-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-[4-(methylthio)phenyl]-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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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)N1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1

InChI

InChI=1S/C17H15N3O2S/c1-9-7-13-15(17(21)20-9)14(12(8-18)16(19)22-13)10-3-5-11(23-2)6-4-10/h3-7,14H,19H2,1-2H3,(H,20,21)/t14-/m0/s1