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

Systemtic Name: 2-[(2E)-2-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methyl-phenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[(2E)-2-[(4-hydroxy-3-methoxy-5-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[(2E)-2-(4-hydroxy-3-methoxy-5-methyl-benzylidene)-3-keto-1,4-benzothiazin-4-yl]acetic acid Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)O)OC)O

InChI

InChI=1S/C19H17NO5S/c1-11-7-12(8-14(25-2)18(11)23)9-16-19(24)20(10-17(21)22)13-5-3-4-6-15(13)26-16/h3-9,23H,10H2,1-2H3,(H,21,22)/b16-9+