ethyl (E)-4-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]but-2-enoate Openeye Name: ethyl (E)-4-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)but-2-enoate CAS Name: (E)-4-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)but-2-enoate Traditional Name: (E)-4-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)but-2-enoic acid ethyl ester Formula: C14H16O4S MolecularWeight: 280.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCOC(=O)/C=C/CC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H16O4S/c1-2-18-14(15)9-5-6-11-10-19(16,17)13-8-4-3-7-12(11)13/h3-5,7-9,11H,2,6,10H2,1H3/b9-5+