2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylthio]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H13N4O2S2+ MolecularWeight: 357.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CSC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CSC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H12N4O2S2/c1-9-3-2-5-20-12(21)7-10(17-14(9)20)8-24-16-18-11-4-6-23-13(11)15(22)19-16/h2-7H,8H2,1H3,(H,18,19,22)/p+1