3-azanyl-2-(4-methoxyphenyl)-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one Openeye Name: 3-amino-2-(4-methoxyphenyl)-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one CAS Name: 3-amino-2-(4-methoxyphenyl)-5,7-dimethyl-4-thiopyrano[2,3-b]pyridinone IUPAC Name: 3-amino-2-(4-methoxyphenyl)-5,7-dimethylthiopyrano[2,3-b]pyridin-4-one Traditional Name: 3-amino-2-(4-methoxyphenyl)-5,7-dimethyl-thiopyrano[2,3-b]pyridin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=C(S2)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C(=C(S2)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C17H16N2O2S/c1-9-8-10(2)19-17-13(9)15(20)14(18)16(22-17)11-4-6-12(21-3)7-5-11/h4-8H,18H2,1-3H3