(3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]benzo[h][1,2]benzothiazin-4-one

Systemtic Name: (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]benzo[h][1,2]benzothiazin-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-2-methyl-1,1-dioxo-benzo[h][1,2]benzothiazin-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-2-methyl-1,1-dioxo-4-benzo[h][1,2]benzothiazinone IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-2-methyl-1,1-dioxobenzo[h][1,2]benzothiazin-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-1,1-diketo-2-methyl-benzo[h][1,2]benzothiazin-4-one Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=CC=C2)O)C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4C=C3

Isomeric SMILES

CN1/C(=C(/NC2=CC=CC=C2)\O)/C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O4S/c1-22-17(20(24)21-14-8-3-2-4-9-14)18(23)16-12-11-13-7-5-6-10-15(13)19(16)27(22,25)26/h2-12,21,24H,1H3/b20-17-