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

Systemtic Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H16N2OS/c1-13-11-17-18(12-14(13)2)23-19(21-17)8-5-15-3-6-16(7-4-15)22-10-9-20/h3-8,11-12H,10H2,1-2H3/b8-5+