2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12N4O2S3 MolecularWeight: 424.51918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=NC(=O)C5=C(N4)C=CS5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC4=NC(=O)C5=C(N4)C=CS5)SC=C3

InChI

InChI=1S/C19H12N4O2S3/c24-16-15-13(7-9-26-15)20-14(21-16)10-28-19-22-17-12(6-8-27-17)18(25)23(19)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21,24)