3-(1,3-benzodioxol-5-ylmethyl)-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[(7-hydroxy-2-oxo-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[(7-hydroxy-2-oxochromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(7-hydroxy-2-keto-chromen-4-yl)methylthio]-3-piperonyl-thieno[3,2-d]pyrimidin-4-one Formula: C24H16N2O6S2 MolecularWeight: 492.52364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C=CS4)N=C3SCC5=CC(=O)OC6=C5C=CC(=C6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C=CS4)N=C3SCC5=CC(=O)OC6=C5C=CC(=C6)O

InChI

InChI=1S/C24H16N2O6S2/c27-15-2-3-16-14(8-21(28)32-19(16)9-15)11-34-24-25-17-5-6-33-22(17)23(29)26(24)10-13-1-4-18-20(7-13)31-12-30-18/h1-9,27H,10-12H2