2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(5-bromanylthiophen-2-yl)-1-chloranyl-ethenyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(5-bromo-2-thiophenyl)-1-chloroethenyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(5-bromothiophen-2-yl)-1-chloroethenyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(5-bromo-2-thienyl)-1-chloro-vinyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H10BrClN2OS MolecularWeight: 381.6747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C(=CC3=CC=C(S3)Br)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)/C(=C/C3=CC=C(S3)Br)/Cl

InChI

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