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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N4O2S/c1-21-14-8-4-3-7-13(14)19-17(21)12(10-18)16-11-6-2-5-9-15(11)24(22,23)20-16/h2-9,12H,1H3