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

Systemtic Name: (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methylbenzoate Openeye Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methylbenzoate CAS Name: 4-methylbenzoic 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 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CSC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C(=CSC3=N2)C

InChI

InChI=1S/C16H14N2O3S/c1-10-3-5-12(6-4-10)15(20)21-8-13-7-14(19)18-11(2)9-22-16(18)17-13/h3-7,9H,8H2,1-2H3