3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H12N2S/c1-12-5-7-16-15(9-12)19-17(20-16)8-6-13-3-2-4-14(10-13)11-18/h2-10H,1H3/b8-6+