N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H12N4O5S/c1-8-6-11(19)16-14(15-8)17-12(20)7-18-13(21)9-4-2-3-5-10(9)24(18,22)23/h2-6H,7H2,1H3,(H2,15,16,17,19,20)