(1-oxidanylidene-6-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate

Systemtic Name: (1-oxidanylidene-6-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate Openeye Name: [1-oxo-6-(2-thienyl)-3,4-dihydropyrano[3,4-c]pyridin-8-yl] acetate CAS Name: acetic acid (1-oxo-6-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester IUPAC Name: (1-oxo-6-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate Traditional Name: acetic acid [1-keto-6-(2-thienyl)-3,4-dihydropyrano[3,4-c]pyridin-8-yl] ester Formula: C14H11NO4S MolecularWeight: 289.30644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=N1)C3=CC=CS3)CCOC2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=N1)C3=CC=CS3)CCOC2=O

InChI

InChI=1S/C14H11NO4S/c1-8(16)19-13-12-9(4-5-18-14(12)17)7-10(15-13)11-3-2-6-20-11/h2-3,6-7H,4-5H2,1H3