[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester Formula: C19H16O3S3 MolecularWeight: 388.52354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C19H16O3S3/c1-12-9-15(13(2)25-12)17(20)11-22-19(21)16(18-6-4-8-24-18)10-14-5-3-7-23-14/h3-10H,11H2,1-2H3/b16-10+