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

Systemtic Name: (3Z)-2-methyl-3-[oxidanyl(phenylazanyl)methylidene]-1,2-benzothiazin-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-2-methyl-1,2-benzothiazin-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-2-methyl-1,2-benzothiazin-4-one IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-2-methyl-1,2-benzothiazin-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-2-methyl-1,2-benzothiazin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-18-14(16(20)17-11-7-3-2-4-8-11)15(19)12-9-5-6-10-13(12)21-18/h2-10,17,20H,1H3/b16-14-