2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CN1C=CSC1=NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C11H12N4O3S/c1-13-5-6-19-10(13)12-8(16)7-15-4-3-9(17)14(2)11(15)18/h3-6H,7H2,1-2H3