[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO3S/c1-10(16(21)19-9-12-3-2-6-23-12)22-15(20)8-11-4-5-13(17)14(18)7-11/h2-7,10H,8-9H2,1H3,(H,19,21)