[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-keto-2-(2-thenylamino)ethyl] ester Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-12-5-3-11(14(18)8-12)4-6-16(21)22-10-15(20)19-9-13-2-1-7-23-13/h1-8H,9-10H2,(H,19,20)/b6-4+