2-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[(2E)-2-(4-hydroxy-3,5-dimethyl-benzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)O

InChI

InChI=1S/C19H17NO4S/c1-11-7-13(8-12(2)18(11)23)9-16-19(24)20(10-17(21)22)14-5-3-4-6-15(14)25-16/h3-9,23H,10H2,1-2H3,(H,21,22)/b16-9+