(2-cyclohexyl-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (2-cyclohexyl-2-oxidanylidene-ethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (2-cyclohexyl-2-oxo-ethyl) (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (2-cyclohexyl-2-oxoethyl) ester IUPAC Name: (2-cyclohexyl-2-oxoethyl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (2-cyclohexyl-2-keto-ethyl) ester Formula: C19H20O3S2 MolecularWeight: 360.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)C(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C19H20O3S2/c20-17(14-6-2-1-3-7-14)13-22-19(21)16(18-9-5-11-24-18)12-15-8-4-10-23-15/h4-5,8-12,14H,1-3,6-7,13H2/b16-12+