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ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-(4-chloroanilino)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-2-(4-chloroanilino)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-(4-chloroanilino)-5-[(5-methylfuran-2-yl)methylidene]-4-oxothiophene-3-carboxylate
Traditional Name:(5Z)-2-(4-chloroanilino)-4-keto-5-[(5-methyl-2-furyl)methylene]thiophene-3-carboxylic acid ethyl ester
Formula: C19H16ClNO4S
MolecularWeight: 389.85264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(O2)C)C1=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(O2)C)/C1=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H16ClNO4S/c1-3-24-19(23)16-17(22)15(10-14-9-4-11(2)25-14)26-18(16)21-13-7-5-12(20)6-8-13/h4-10,21H,3H2,1-2H3/b15-10-


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