2-(1,3-benzothiazol-2-yl)-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-cyclopentylidene-ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-cyclopentylidene-acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-cyclopentylideneacetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-cyclopentylideneacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-cyclopentylidene-acetonitrile Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC3=CC=CC=C3S2)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC3=CC=CC=C3S2)C1

InChI

InChI=1S/C14H12N2S/c15-9-11(10-5-1-2-6-10)14-16-12-7-3-4-8-13(12)17-14/h3-4,7-8H,1-2,5-6H2