3-methyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-10-3-5-21-13(7-10)18-11(8-14(21)22)9-25-17-19-12-4-6-24-15(12)16(23)20(17)2/h3-8H,9H2,1-2H3