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

Systemtic Name: 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2S/c1-12-9-16-17(10-13(12)2)21-18(20-16)8-7-14-3-5-15(11-19)6-4-14/h3-10H,1-2H3/b8-7+