3-[2-(3-bromanyl-4-ethyl-thiophen-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-[2-(3-bromanyl-4-ethyl-thiophen-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[2-(3-bromo-4-ethyl-2-thienyl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[2-(3-bromo-4-ethyl-2-thiophenyl)ethyl]-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-(3-bromo-4-ethylthiophen-2-yl)ethyl]-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-[2-(3-bromo-4-ethyl-2-thienyl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1Br)CCC2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

CCC1=CSC(=C1Br)CCC2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C16H15BrN2O2S/c1-2-10-9-22-12(14(10)17)7-6-11-15(20)18-13-5-3-4-8-19(13)16(11)21/h3-5,8-9,21H,2,6-7H2,1H3