2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-cyclohexyl-acetamide Formula: C15H19N2OS+ MolecularWeight: 275.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C[N+]2=CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)C[N+]2=CSC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS/c18-15(16-12-6-2-1-3-7-12)10-17-11-19-14-9-5-4-8-13(14)17/h4-5,8-9,11-12H,1-3,6-7,10H2/p+1