[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C16H13FN2O4S MolecularWeight: 348.348823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)C=CC2=CSC=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)/C=C/C2=CSC=C2)F

InChI

InChI=1S/C16H13FN2O4S/c17-12-3-1-2-4-13(12)18-16(22)19-14(20)9-23-15(21)6-5-11-7-8-24-10-11/h1-8,10H,9H2,(H2,18,19,20,22)/b6-5+