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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methylthiophen-2-yl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thiophenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(5-methylthiophen-2-yl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(5-methyl-2-thienyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2OS/c1-10-3-6-15-18-14(8-16(20)19(15)9-10)13(17)7-12-5-4-11(2)21-12/h3-9H,1-2H3/b13-7-