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

Systemtic Name: 3-(3-chlorophenyl)-1-(2-oxidanylidenepropyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-acetonyl-3-(3-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-(2-oxopropyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-(2-oxopropyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-acetonyl-3-(3-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c1-9(19)8-17-12-5-6-22-13(12)14(20)18(15(17)21)11-4-2-3-10(16)7-11/h2-7H,8H2,1H3