3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 1-isobutyl-3-methyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 3-methyl-1-(2-methylpropyl)-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 3-methyl-1-(2-methylpropyl)-2,4-dioxothieno[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 1-isobutyl-2,4-diketo-3-methyl-thieno[2,3-d]pyrimidine-6-carbaldehyde Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C=O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C=O)C(=O)N(C1=O)C

InChI

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