N-[2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-N-pyridin-2-yl-methanamide

Systemtic Name: N-[2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-N-pyridin-2-yl-methanamide Openeye Name: N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)-N-(2-pyridyl)formamide CAS Name: N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)-N-(2-pyridinyl)formamide IUPAC Name: N-(2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazin-3-yl)-N-pyridin-2-ylformamide Traditional Name: N-(2-pyridyl)-N-(1,1,4-triketo-2-methyl-3H-1$l^{6},2-benzothiazin-3-yl)formamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)N(C=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)N(C=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O4S/c1-17-15(18(10-19)13-8-4-5-9-16-13)14(20)11-6-2-3-7-12(11)23(17,21)22/h2-10,15H,1H3