1-phenacyl-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-phenacyl-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-isopropyl-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-phenacyl-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-phenacyl-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-isopropyl-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-11(2)19-16(21)15-13(8-9-23-15)18(17(19)22)10-14(20)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3