[8-methyl-3-[(3-methylsulfanylphenyl)carbamoyl]-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [8-methyl-3-[(3-methylsulfanylphenyl)carbamoyl]-2-oxidanylidene-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: [8-methyl-3-[(3-methylsulfanylphenyl)carbamoyl]-2-oxo-pyrano[2,3-c]pyridin-5-yl]methyl acetate CAS Name: acetic acid [8-methyl-3-[[3-(methylthio)anilino]-oxomethyl]-2-oxo-5-pyrano[2,3-c]pyridinyl]methyl ester IUPAC Name: [8-methyl-3-[(3-methylsulfanylphenyl)carbamoyl]-2-oxopyrano[2,3-c]pyridin-5-yl]methyl acetate Traditional Name: acetic acid [2-keto-8-methyl-3-[[3-(methylthio)phenyl]carbamoyl]pyrano[2,3-c]pyridin-5-yl]methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)SC)COC(=O)C

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)SC)COC(=O)C

InChI

InChI=1S/C20H18N2O5S/c1-11-18-16(13(9-21-11)10-26-12(2)23)8-17(20(25)27-18)19(24)22-14-5-4-6-15(7-14)28-3/h4-9H,10H2,1-3H3,(H,22,24)