(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3,5-bis(chloranyl)benzoate

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3,5-bis(chloranyl)benzoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c1-8-7-23-15-18-12(5-13(20)19(8)15)6-22-14(21)9-2-10(16)4-11(17)3-9/h2-5,7H,6H2,1H3