N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H16ClN3O3S/c1-25-15-6-5-12(19)8-14(15)21-17(23)11-26-10-13-9-18(24)22-7-3-2-4-16(22)20-13/h2-9H,10-11H2,1H3,(H,21,23)