2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenoxy]acetonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)OCC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=C(C=C3)OCC#N)/Cl

InChI

InChI=1S/C17H11ClN2OS/c18-14(17-20-15-3-1-2-4-16(15)22-17)11-12-5-7-13(8-6-12)21-10-9-19/h1-8,11H,10H2/b14-11-