3-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]propanoic acid

Systemtic Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]propanoic acid Openeye Name: 3-[(2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]propanoic acid CAS Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]propanoic acid IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]propanoic acid Traditional Name: 3-[(2E)-3-keto-2-p-anisylidene-1,4-benzothiazin-4-yl]propionic acid Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CCC(=O)O

InChI

InChI=1S/C19H17NO4S/c1-24-14-8-6-13(7-9-14)12-17-19(23)20(11-10-18(21)22)15-4-2-3-5-16(15)25-17/h2-9,12H,10-11H2,1H3,(H,21,22)/b17-12+