3-ethyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H17N4O2S2+ MolecularWeight: 385.48318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C18H16N4O2S2/c1-3-21-17(24)16-13(6-7-25-16)20-18(21)26-10-12-8-15(23)22-9-11(2)4-5-14(22)19-12/h4-9H,3,10H2,1-2H3/p+1