(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2,6-bis(chloranyl)benzoate

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2,6-bis(chloranyl)benzoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2,6-dichlorobenzoate CAS Name: 2,6-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 2,6-dichlorobenzoate Traditional Name: 2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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