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

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H13BrN4O2S2 MolecularWeight: 449.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C17H13BrN4O2S2/c1-2-21-16(24)15-12(5-6-25-15)20-17(21)26-9-11-7-14(23)22-8-10(18)3-4-13(22)19-11/h3-8H,2,9H2,1H3