3-[[4-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione

Systemtic Name: 3-[[4-(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione Openeye Name: 3-[[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione CAS Name: 3-[[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione IUPAC Name: 3-[[4-(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)phenyl]methyl]imidazolidine-2,4-dione Traditional Name: 3-[4-(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)benzyl]hydantoin Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H12N4O3S/c21-12-7-17-16(23)20(12)8-9-1-3-10(4-2-9)14-18-11-5-6-24-13(11)15(22)19-14/h1-6H,7-8H2,(H,17,23)(H,18,19,22)