(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC2=CC(=O)N3C=CSC3=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC2=CC(=O)N3C=CSC3=N2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-11-2-1-9(5-12(11)17)6-14(21)22-8-10-7-13(20)19-3-4-23-15(19)18-10/h1-5,7H,6,8H2