2-[[(E)-[2-methyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]-oxidanyl-methyl]amino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[[(E)-[2-methyl-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-3-ylidene]-oxidanyl-methyl]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(E)-hydroxy-(2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)methyl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(E)-hydroxy-(2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(E)-hydroxy-(2-methyl-1,1,4-trioxo-1$l^{6},2-benzothiazin-3-ylidene)methyl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(E)-hydroxy-(1,1,4-triketo-2-methyl-1$l^{6},2-benzothiazin-3-ylidene)methyl]amino]benzoic acid Formula: C17H14N2O7S MolecularWeight: 390.36726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=C(C=C(C=C2)O)C(=O)O)O)C(=O)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CN1/C(=C(\NC2=C(C=C(C=C2)O)C(=O)O)/O)/C(=O)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C17H14N2O7S/c1-19-14(15(21)10-4-2-3-5-13(10)27(19,25)26)16(22)18-12-7-6-9(20)8-11(12)17(23)24/h2-8,18,20,22H,1H3,(H,23,24)/b16-14+