4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-(1,3-benzothiazol-2-yl)phenyl]vinyl]benzonitrile Formula: C22H14N2S MolecularWeight: 338.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N2S/c23-15-18-9-7-16(8-10-18)5-6-17-11-13-19(14-12-17)22-24-20-3-1-2-4-21(20)25-22/h1-14H/b6-5+