[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl] 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid [2-(4-chloro-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C19H13ClFNO3S2 MolecularWeight: 421.892823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H13ClFNO3S2/c20-12-5-6-16(15(21)9-12)22-18(23)11-25-19(24)14(17-4-2-8-27-17)10-13-3-1-7-26-13/h1-10H,11H2,(H,22,23)