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

Systemtic Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2OS/c1-20-14-7-8-15-16(10-14)21-17(19-15)9-6-12-2-4-13(11-18)5-3-12/h2-10H,1H3/b9-6+