3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C16H10N2S MolecularWeight: 262.329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2S/c17-11-13-5-3-4-12(10-13)8-9-16-18-14-6-1-2-7-15(14)19-16/h1-10H/b9-8+