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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C16H12ClNO4S2 MolecularWeight: 381.85378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)COC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClNO4S2/c17-15-5-4-13(24-15)11(19)3-6-16(20)21-9-10-8-12(22-18-10)14-2-1-7-23-14/h1-2,4-5,7-8H,3,6,9H2