N-(3-chlorophenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CC(=O)N2C=C1)CSCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)CSCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-4-3-5-13(8-12)20-16(22)11-24-10-14-9-17(23)21-7-2-1-6-15(21)19-14/h1-9H,10-11H2,(H,20,22)