(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C16H12ClNO3S3 MolecularWeight: 397.91938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClNO3S3/c17-14-5-4-12(24-14)11(19)3-6-15(20)21-8-10-9-23-16(18-10)13-2-1-7-22-13/h1-2,4-5,7,9H,3,6,8H2