2-methyl-3-[6-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]naphthalen-2-yl]propanoic acid

Systemtic Name: 2-methyl-3-[6-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]naphthalen-2-yl]propanoic acid Openeye Name: 2-methyl-3-[6-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]-2-naphthyl]propanoic acid CAS Name: 2-methyl-3-[6-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]-2-naphthalenyl]propanoic acid IUPAC Name: 2-methyl-3-[6-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]naphthalen-2-yl]propanoic acid Traditional Name: 3-[6-[2-(3-keto-1,4-benzothiazin-4-yl)ethoxy]-2-naphthyl]-2-methyl-propionic acid Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C=C(C=C2)OCCN3C(=O)CSC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)C=C(C=C2)OCCN3C(=O)CSC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H23NO4S/c1-16(24(27)28)12-17-6-7-19-14-20(9-8-18(19)13-17)29-11-10-25-21-4-2-3-5-22(21)30-15-23(25)26/h2-9,13-14,16H,10-12,15H2,1H3,(H,27,28)