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dimethyl 5-[(3-chlorophenyl)carbonylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

dimethyl 5-[(3-chlorophenyl)carbonylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[(3-chlorophenyl)carbonylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[(3-chlorobenzoyl)amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate
CAS Name:5-[[(3-chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[(3-chlorobenzoyl)amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate
Traditional Name:5-[(3-chlorobenzoyl)amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C18H16ClNO7S
MolecularWeight: 425.84014
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)Cl)C(=O)OC


Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CC=C2)Cl)C(=O)OC


InChI

InChI=1S/C18H16ClNO7S/c1-25-12(21)8-11-13(17(23)26-2)16(28-14(11)18(24)27-3)20-15(22)9-5-4-6-10(19)7-9/h4-7H,8H2,1-3H3,(H,20,22)


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