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

Systemtic Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]benzonitrile CAS Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]benzonitrile Formula: C23H13N3S2 MolecularWeight: 395.49942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)C#N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13N3S2/c24-14-16-11-9-15(10-12-16)13-17(22-25-18-5-1-3-7-20(18)27-22)23-26-19-6-2-4-8-21(19)28-23/h1-13H