(4-oxidanylidene-4-thiophen-2-yl-butyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H16O3S3 MolecularWeight: 388.52354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16O3S3/c20-16(18-8-4-12-25-18)6-1-9-22-19(21)15(17-7-3-11-24-17)13-14-5-2-10-23-14/h2-5,7-8,10-13H,1,6,9H2/b15-13+