3-azanyl-7-methyl-2-(4-methylphenyl)thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-7-methyl-2-(4-methylphenyl)thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-7-methyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-7-methyl-2-(4-methylphenyl)-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-7-methyl-2-(4-methylphenyl)thiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-7-methyl-2-(p-tolyl)thiopyrano[2,3-b]pyridin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(S2)N=C(C=C3)C)N

InChI

InChI=1S/C16H14N2OS/c1-9-3-6-11(7-4-9)15-13(17)14(19)12-8-5-10(2)18-16(12)20-15/h3-8H,17H2,1-2H3