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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-2-22-15-9-5-4-8-14(15)20-18(22)13(11-19)17-12-7-3-6-10-16(12)25(23,24)21-17/h3-10,13H,2H2,1H3