2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-ethyl-3-methyl-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-ethyl-3-methyl-benzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-ethyl-3-methyl-benzimidazol-2-ylidene)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-ethyl-3-methyl-2-benzimidazolylidene)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-ethyl-3-methylbenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(1-ethyl-3-methyl-benzimidazol-2-ylidene)acetonitrile Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-3-23-16-10-6-5-9-15(16)22(2)19(23)14(12-20)18-13-8-4-7-11-17(13)26(24,25)21-18/h4-11H,3H2,1-2H3