2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-N-(2-thenyl)acetamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CSCC2=CC(=O)N3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c17-11-3-4-14-19-12(6-16(22)20(14)8-11)9-23-10-15(21)18-7-13-2-1-5-24-13/h1-6,8H,7,9-10H2,(H,18,21)