4-oxidanylidene-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidine-3-carboxylic acid Openeye Name: 8-[(4-isopropylthiazol-2-yl)methoxy]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxylic acid CAS Name: 4-oxo-8-[(4-propan-2-yl-2-thiazolyl)methoxy]-3-pyrido[1,2-a]pyrimidinecarboxylic acid IUPAC Name: 4-oxo-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidine-3-carboxylic acid Traditional Name: 8-[(4-isopropylthiazol-2-yl)methoxy]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxylic acid Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC3=NC=C(C(=O)N3C=C2)C(=O)O

Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC3=NC=C(C(=O)N3C=C2)C(=O)O

InChI

InChI=1S/C16H15N3O4S/c1-9(2)12-8-24-14(18-12)7-23-10-3-4-19-13(5-10)17-6-11(15(19)20)16(21)22/h3-6,8-9H,7H2,1-2H3,(H,21,22)