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

Systemtic Name: 2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3-ketobenzo[f]chromen-1-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)SC=C2

InChI

InChI=1S/C23H16N2O3S2/c1-2-10-25-22(27)17-9-11-29-21(17)24-23(25)30-13-15-12-19(26)28-18-8-7-14-5-3-4-6-16(14)20(15)18/h2-9,11-12H,1,10,13H2