2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1,3-diethylbenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(1,3-diethylbenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(1,3-diethyl-2-benzimidazolylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(1,3-diethylbenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(1,3-diethylbenzimidazol-2-ylidene)-2-(1,1-diketo-1,2-benzothiazol-3-yl)acetonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)CC

InChI

InChI=1S/C20H18N4O2S/c1-3-23-16-10-6-7-11-17(16)24(4-2)20(23)15(13-21)19-14-9-5-8-12-18(14)27(25,26)22-19/h5-12H,3-4H2,1-2H3