(2E)-2-[[(4-methoxyphenyl)amino]methylidene]-4-oxidanylidene-6H-1,4-benzothiazin-4-ium-3,5-dione

Systemtic Name: (2E)-2-[[(4-methoxyphenyl)amino]methylidene]-4-oxidanylidene-6H-1,4-benzothiazin-4-ium-3,5-dione Openeye Name: (2E)-2-[(4-methoxyanilino)methylene]-4-oxo-6H-1,4-benzothiazin-4-ium-3,5-dione CAS Name: (2E)-2-[(4-methoxyanilino)methylidene]-4-oxo-6H-1,4-benzothiazin-4-ium-3,5-dione IUPAC Name: (2E)-2-[(4-methoxyanilino)methylidene]-4-oxo-6H-1,4-benzothiazin-4-ium-3,5-dione Traditional Name: (2E)-4-keto-2-(p-anisidinomethylene)-6H-1,4-benzothiazin-4-ium-3,5-quinone Formula: C16H13N2O4S+ MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)[N+](=O)C3=C(S2)C=CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C(=O)[N+](=O)C3=C(S2)C=CCC3=O

InChI

InChI=1S/C16H12N2O4S/c1-22-11-7-5-10(6-8-11)17-9-14-16(20)18(21)15-12(19)3-2-4-13(15)23-14/h2,4-9H,3H2,1H3/p+1