(3Z)-2-methyl-2-oxidanidyl-1-oxidanylidene-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1$l^{4},2-benzothiazin-2-ium-4-one

Systemtic Name: (3Z)-2-methyl-2-oxidanidyl-1-oxidanylidene-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1$l^{4},2-benzothiazin-2-ium-4-one Openeye Name: (3Z)-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-2-oxido-1-oxo-1$l^{4},2-benzothiazin-2-ium-4-one CAS Name: (3Z)-3-[hydroxy-(2-pyridinylamino)methylidene]-2-methyl-2-oxido-1-oxo-1$l^{4},2-benzothiazin-2-ium-4-one IUPAC Name: (3Z)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-2-oxido-1-oxo-1$l^{4},2-benzothiazin-2-ium-4-one Traditional Name: (3Z)-3-[hydroxy-(2-pyridylamino)methylene]-1-keto-2-methyl-2-oxido-1$l^{4},2-benzothiazin-2-ium-4-one Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=C(NC2=CC=CC=N2)O)C(=O)C3=CC=CC=C3S1=O)[O-]

Isomeric SMILES

C[N+]1(/C(=C(/NC2=CC=CC=N2)\O)/C(=O)C3=CC=CC=C3S1=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-18(21)13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18)22/h2-9,20H,1H3,(H,16,17)/b15-13-