(2E)-2-(1,3-benzothiazol-2-yl)-2-pyrrolidin-2-ylidene-ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-pyrrolidin-2-ylidene-ethanenitrile Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-pyrrolidin-2-ylidene-acetonitrile CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-pyrrolidinylidene)acetonitrile IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-pyrrolidin-2-ylideneacetonitrile Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-pyrrolidin-2-ylidene-acetonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C2=NC3=CC=CC=C3S2)NC1

Isomeric SMILES

C1C/C(=C(/C#N)\C2=NC3=CC=CC=C3S2)/NC1

InChI

InChI=1S/C13H11N3S/c14-8-9(10-5-3-7-15-10)13-16-11-4-1-2-6-12(11)17-13/h1-2,4,6,15H,3,5,7H2/b10-9+