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

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N4O5S/c1-9-8-13(21)18-15(16-9)17-12(20)6-7-19-14(22)10-4-2-3-5-11(10)25(19,23)24/h2-5,8H,6-7H2,1H3,(H2,16,17,18,20,21)