(3-methylquinoxalin-2-yl)methyl 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C16H16N2O4S/c1-11-15(18-14-5-3-2-4-13(14)17-11)9-22-16(19)8-12-6-7-23(20,21)10-12/h2-7,12H,8-10H2,1H3