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

Systemtic Name: (3R)-1,1,4-tris(oxidanylidene)-2-propyl-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: (3R)-1,1,4-trioxo-2-propyl-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: (3R)-1,1,4-trioxo-2-propyl-N-(2-pyrimidinyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: (3R)-1,1,4-trioxo-2-propyl-N-pyrimidin-2-yl-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: (3R)-1,1,4-triketo-2-propyl-N-(2-pyrimidyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCCN1[C@H](C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H16N4O4S/c1-2-10-20-13(15(22)19-16-17-8-5-9-18-16)14(21)11-6-3-4-7-12(11)25(20,23)24/h3-9,13H,2,10H2,1H3,(H,17,18,19,22)/t13-/m1/s1