[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-10(16(20)19-9-12-5-4-6-25-12)24-17(21)11-7-13(18)15(23-3)14(8-11)22-2/h4-8,10H,9H2,1-3H3,(H,19,20)