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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C17H11ClO3S3 MolecularWeight: 394.91544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H11ClO3S3/c18-16-6-5-15(24-16)13(19)10-21-17(20)12(14-4-2-8-23-14)9-11-3-1-7-22-11/h1-9H,10H2