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

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

Systemtic Name:ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[(5-phenylsulfanylfuran-2-yl)methylidene]thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-2-(4-methoxyanilino)-4-oxo-5-[(5-phenylsulfanyl-2-furyl)methylene]thiophene-3-carboxylate
CAS Name:(5Z)-2-(4-methoxyanilino)-4-oxo-5-[[5-(phenylthio)-2-furanyl]methylidene]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-(4-methoxyanilino)-4-oxo-5-[(5-phenylsulfanylfuran-2-yl)methylidene]thiophene-3-carboxylate
Traditional Name:(5Z)-4-keto-2-(p-anisidino)-5-[[5-(phenylthio)-2-furyl]methylene]thiophene-3-carboxylic acid ethyl ester
Formula: C25H21NO5S2
MolecularWeight: 479.56794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(O2)SC3=CC=CC=C3)C1=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(O2)SC3=CC=CC=C3)/C1=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H21NO5S2/c1-3-30-25(28)22-23(27)20(33-24(22)26-16-9-11-17(29-2)12-10-16)15-18-13-14-21(31-18)32-19-7-5-4-6-8-19/h4-15,26H,3H2,1-2H3/b20-15-


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