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

Systemtic Name: 6-ethyl-2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-ethyl-2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-ethyl-2-[(3-ketobenzo[f]chromen-1-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C25H20N2O3S2 MolecularWeight: 460.5679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3S2/c1-3-11-27-24(29)19-13-17(4-2)32-23(19)26-25(27)31-14-16-12-21(28)30-20-10-9-15-7-5-6-8-18(15)22(16)20/h3,5-10,12-13H,1,4,11,14H2,2H3