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

Systemtic Name: 2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methylthio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H16N2O3S2 MolecularWeight: 468.54684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)SC=C3

InChI

InChI=1S/C26H16N2O3S2/c29-22-14-17(23-19-9-5-4-6-16(19)10-11-21(23)31-22)15-33-26-27-24-20(12-13-32-24)25(30)28(26)18-7-2-1-3-8-18/h1-14H,15H2