1-[(4-propan-2-yl-1,3-thiazol-2-yl)carbonyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1-[(4-propan-2-yl-1,3-thiazol-2-yl)carbonyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-(4-isopropylthiazole-2-carbonyl)-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[oxo-(4-propan-2-yl-2-thiazolyl)methyl]-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-(4-propan-2-yl-1,3-thiazole-2-carbonyl)-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-(4-isopropylthiazole-2-carbonyl)-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C16H15N7O2S MolecularWeight: 369.401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(=O)N2C=C(C(=O)N3C2=CC=CC3)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CSC(=N1)C(=O)N2C=C(C(=O)N3C2=CC=CC3)C4=NNN=N4

InChI

InChI=1S/C16H15N7O2S/c1-9(2)11-8-26-14(17-11)16(25)23-7-10(13-18-20-21-19-13)15(24)22-6-4-3-5-12(22)23/h3-5,7-9H,6H2,1-2H3,(H,18,19,20,21)