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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(1,1-dioxo-1,2-benzothiazol-3-yl)acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(1,1-diketo-1,2-benzothiazol-3-yl)acetonitrile Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C16H10N4O2S/c17-9-11(16-18-12-6-2-3-7-13(12)19-16)15-10-5-1-4-8-14(10)23(21,22)20-15/h1-8,18-19H