3,6-diethyl-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3,6-diethyl-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,6-diethyl-2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3,6-diethyl-2-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,6-diethyl-2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,6-diethyl-2-[(3-ketobenzo[f]chromen-1-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N2O3S2/c1-3-16-12-18-22(31-16)25-24(26(4-2)23(18)28)30-13-15-11-20(27)29-19-10-9-14-7-5-6-8-17(14)21(15)19/h5-12H,3-4,13H2,1-2H3