3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=NC4=C(C3=O)C=CS4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1CN3C=NC4=C(C3=O)C=CS4)NC(=O)N2

InChI

InChI=1S/C14H10N4O2S/c19-13-9-3-4-21-12(9)15-7-18(13)6-8-1-2-10-11(5-8)17-14(20)16-10/h1-5,7H,6H2,(H2,16,17,20)