[(1S)-2-oxidanylidenecyclohexyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H16O3S2 MolecularWeight: 332.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C17H16O3S2/c18-14-6-1-2-7-15(14)20-17(19)13(16-8-4-10-22-16)11-12-5-3-9-21-12/h3-5,8-11,15H,1-2,6-7H2/b13-11+/t15-/m0/s1