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

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[(2E)-3-keto-2-p-anisylidene-1,4-benzothiazin-4-yl]acetic acid Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-23-13-8-6-12(7-9-13)10-16-18(22)19(11-17(20)21)14-4-2-3-5-15(14)24-16/h2-10H,11H2,1H3,(H,20,21)/b16-10+