(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)COC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H11N3O3S2/c21-15-7-12(18-14-3-1-2-5-20(14)15)8-23-17(22)13-10-25-16(19-13)11-4-6-24-9-11/h1-7,9-10H,8H2