3-azanyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13N5O2S3 MolecularWeight: 439.53382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=NC(=O)C5=C(N4)C=CS5)N

InChI

InChI=1S/C19H13N5O2S3/c20-24-18(26)14-11(10-4-2-1-3-5-10)8-28-17(14)23-19(24)29-9-13-21-12-6-7-27-15(12)16(25)22-13/h1-8H,9,20H2,(H,21,22,25)