2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-phenylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-3-phenyl-prop-1-enyl]phenoxy]acetonitrile Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H16N2O2S/c25-14-15-28-19-12-10-17(11-13-19)16-20(23(27)18-6-2-1-3-7-18)24-26-21-8-4-5-9-22(21)29-24/h1-13,16H,15H2/b20-16-