1-(2-oxidanylidenepropyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanylidenepropyl)-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-acetonyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-oxopropyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-oxopropyl)-3-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-acetonyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

CC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C15H12N2O3S/c1-10(18)9-16-12-7-8-21-13(12)14(19)17(15(16)20)11-5-3-2-4-6-11/h2-8H,9H2,1H3