methyl (E)-4-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-enoate Openeye Name: methyl (E)-4-(1,1-dioxo-2,5-dihydrothiophen-2-yl)but-2-enoate CAS Name: (E)-4-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1,1-dioxo-2,5-dihydrothiophen-2-yl)but-2-enoate Traditional Name: (E)-4-(1,1-diketo-2,5-dihydrothiophen-2-yl)but-2-enoic acid methyl ester Formula: C9H12O4S MolecularWeight: 216.25418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1C=CCS1(=O)=O

Isomeric SMILES

COC(=O)/C=C/CC1C=CCS1(=O)=O

InChI

InChI=1S/C9H12O4S/c1-13-9(10)6-2-4-8-5-3-7-14(8,11)12/h2-3,5-6,8H,4,7H2,1H3/b6-2+