N-(4-chlorophenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-3-2-8-22-17(24)9-15(21-18(12)22)10-25-11-16(23)20-14-6-4-13(19)5-7-14/h2-9H,10-11H2,1H3,(H,20,23)