3-ethyl-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C21H18N2O3S2/c1-2-23-20(25)19-16(6-7-27-19)22-21(23)28-11-14-10-18(24)26-17-9-13-5-3-4-12(13)8-15(14)17/h6-10H,2-5,11H2,1H3