2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(5-bromo-2-thiophenyl)-1-chloroethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(5-bromothiophen-2-yl)-1-chloroethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H10BrClN2OS MolecularWeight: 381.6747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC=C(S3)Br)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC=C(S3)Br)/Cl)C=C1

InChI

InChI=1S/C15H10BrClN2OS/c1-9-2-5-14-18-12(7-15(20)19(14)8-9)11(17)6-10-3-4-13(16)21-10/h2-8H,1H3/b11-6-