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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-cyclohexylidene-ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-cyclohexylidene-acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-cyclohexylideneacetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-cyclohexylideneacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-cyclohexylidene-acetonitrile Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC3=CC=CC=C3S2)CC1

InChI

InChI=1S/C15H14N2S/c16-10-12(11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h4-5,8-9H,1-3,6-7H2