2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-thienyl)vinyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H12ClN2OS+ MolecularWeight: 303.78658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C(=CC3=CSC=C3)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-2-3-14-17-13(7-15(19)18(14)8-10)12(16)6-11-4-5-20-9-11/h2-9H,1H3/p+1/b12-6-