2-[3,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[3,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: 2-(3,6-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3,6-dimethyl-thieno[2,3-d]pyrimidin-1-yl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=O)N

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=O)N

InChI

InChI=1S/C10H11N3O3S/c1-5-3-6-8(15)12(2)10(16)13(4-7(11)14)9(6)17-5/h3H,4H2,1-2H3,(H2,11,14)