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

Systemtic Name: 1-(2-oxidanylidenepropyl)-3-propan-2-yl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-acetonyl-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-oxopropyl)-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-oxopropyl)-3-propan-2-ylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-acetonyl-3-isopropyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-7(2)14-11(16)10-9(4-5-18-10)13(12(14)17)6-8(3)15/h4-5,7H,6H2,1-3H3