(4-chloranyl-3-methyl-phenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C13H13ClO4S MolecularWeight: 300.75792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CC2CS(=O)(=O)C=C2)Cl

InChI

InChI=1S/C13H13ClO4S/c1-9-6-11(2-3-12(9)14)18-13(15)7-10-4-5-19(16,17)8-10/h2-6,10H,7-8H2,1H3