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ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:4-(2-chlorophenyl)-2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:4-(2-chlorophenyl)-2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C24H18ClNO6S
MolecularWeight: 483.92082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O


InChI

InChI=1S/C24H18ClNO6S/c1-3-31-24(29)19-16(14-8-4-5-9-17(14)25)12-33-22(19)26-21(27)15-11-13-7-6-10-18(30-2)20(13)32-23(15)28/h4-12H,3H2,1-2H3,(H,26,27)


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