(3E)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methylidene]-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3E)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methylidene]-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-3-[hydroxy-[2-(tetrazol-1-yl)anilino]methylene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-3-[hydroxy-[2-(1-tetrazolyl)anilino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-3-[hydroxy-[2-(tetrazol-1-yl)anilino]methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-3-[hydroxy-[2-(tetrazol-1-yl)anilino]methylene]-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=CC=C2N3C=NN=N3)O)C(=O)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

CN1/C(=C(\NC2=CC=CC=C2N3C=NN=N3)/O)/C(=O)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C17H14N6O4S/c1-22-15(16(24)11-6-2-5-9-14(11)28(22,26)27)17(25)19-12-7-3-4-8-13(12)23-10-18-20-21-23/h2-10,19,25H,1H3/b17-15+