(3S)-2-methyl-1,1,4-tris(oxidanylidene)-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: (3S)-2-methyl-1,1,4-tris(oxidanylidene)-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: (3S)-2-methyl-1,1,4-trioxo-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: (3S)-2-methyl-1,1,4-trioxo-N-(2-pyrimidinyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: (3S)-2-methyl-1,1,4-trioxo-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: (3S)-1,1,4-triketo-2-methyl-N-(2-pyrimidyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CN1[C@@H](C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H12N4O4S/c1-18-11(13(20)17-14-15-7-4-8-16-14)12(19)9-5-2-3-6-10(9)23(18,21)22/h2-8,11H,1H3,(H,15,16,17,20)/t11-/m0/s1