1-ethenyl-4-oxidanylidene-2-(4-propan-2-yl-1,3-thiazol-2-yl)-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: 1-ethenyl-4-oxidanylidene-2-(4-propan-2-yl-1,3-thiazol-2-yl)-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: 2-(4-isopropylthiazol-2-yl)-4-oxo-1-vinyl-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: 1-ethenyl-4-oxo-2-(4-propan-2-yl-2-thiazolyl)-6H-pyrido[1,2-a]pyrimidine-3-carboxylate IUPAC Name: 1-ethenyl-4-oxo-2-(4-propan-2-yl-1,3-thiazol-2-yl)-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: 2-(4-isopropylthiazol-2-yl)-4-keto-1-vinyl-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Formula: C17H16N3O3S- MolecularWeight: 342.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=C(C(=O)N3CC=CC=C3N2C=C)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=C(C(=O)N3CC=CC=C3N2C=C)C(=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-4-19-12-7-5-6-8-20(12)16(21)13(17(22)23)14(19)15-18-11(9-24-15)10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H,22,23)/p-1