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

Systemtic Name: 3-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-1H-quinazolin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C15H10N4O2S/c20-14-9-3-1-2-4-10(9)17-12(18-14)7-19-8-16-11-5-6-22-13(11)15(19)21/h1-6,8H,7H2,(H,17,18,20)