(2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethyl-hepta-2,5-dienedinitrile

Systemtic Name: (2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethyl-hepta-2,5-dienedinitrile Openeye Name: (2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethyl-hepta-2,5-dienedinitrile CAS Name: (2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethylhepta-2,5-dienedinitrile IUPAC Name: (2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethylhepta-2,5-dienedinitrile Traditional Name: (2E,5E)-2,6-bis(1,3-benzothiazol-2-yl)-3,5-dimethyl-hepta-2,5-dienedinitrile Formula: C23H16N4S2 MolecularWeight: 412.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=NC2=CC=CC=C2S1)CC(=C(C#N)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

C/C(=C(\C1=NC2=CC=CC=C2S1)/C#N)/C/C(=C(/C3=NC4=CC=CC=C4S3)\C#N)/C

InChI

InChI=1S/C23H16N4S2/c1-14(16(12-24)22-26-18-7-3-5-9-20(18)28-22)11-15(2)17(13-25)23-27-19-8-4-6-10-21(19)29-23/h3-10H,11H2,1-2H3/b16-14+,17-15+