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methyl 4-methyl-2-(4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

methyl 4-methyl-2-(4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 4-methyl-2-(4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[4-hydroxy-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[3-hydroxy-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C19H14N2O5S3
MolecularWeight: 446.51986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CS4)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CS4)C(=O)OC


InChI

InChI=1S/C19H14N2O5S3/c1-9-16(18(25)26-2)29-19(20-9)21-13(10-5-3-7-27-10)12(15(23)17(21)24)14(22)11-6-4-8-28-11/h3-8,13,23H,1-2H3


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