3-methyl-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=O)N3C)SC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C(=O)N3C)SC=C4)C(C)C

InChI

InChI=1S/C21H20N2O3S2/c1-11(2)14-9-15-13(8-18(24)26-17(15)7-12(14)3)10-28-21-22-16-5-6-27-19(16)20(25)23(21)4/h5-9,11H,10H2,1-4H3