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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1,3-dimethylbenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(1,3-dimethylbenzimidazol-2-ylidene)acetonitrile Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C18H14N4O2S/c1-21-14-8-4-5-9-15(14)22(2)18(21)13(11-19)17-12-7-3-6-10-16(12)25(23,24)20-17/h3-10H,1-2H3