2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H17NO3S/c1-12-9-16-17(10-13(12)2)24-18(20-16)8-5-14-3-6-15(7-4-14)23-11-19(21)22/h3-10H,11H2,1-2H3,(H,21,22)/p-1/b8-5+