2-[(2-phenylazanyl-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-phenylazanyl-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-anilino-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]acetic acid CAS Name: 2-[(2-anilino-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-anilino-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]acetic acid Traditional Name: 2-[(2-anilino-4,5-dihydrobenzo[e][1,3]benzothiazol-6-yl)oxy]acetic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C(=CC=C3)OCC(=O)O)N=C(S2)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=C1C(=CC=C3)OCC(=O)O)N=C(S2)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17(23)11-24-15-8-4-7-14-13(15)9-10-16-18(14)21-19(25-16)20-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,20,21)(H,22,23)