7-bromanyl-2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(Z)-1-chloro-2-(3-thienyl)vinyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(Z)-1-chloro-2-(3-thienyl)vinyl]pyrido[1,2-a]pyrimidin-4-one Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1Br)C(=CC3=CSC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1Br)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C14H8BrClN2OS/c15-10-1-2-13-17-12(6-14(19)18(13)7-10)11(16)5-9-3-4-20-8-9/h1-8H/b11-5-