2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopentylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopentyl-acetamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H18N2OS2/c18-14(16-12-6-2-3-7-12)10-20-15-17-13-8-4-1-5-11(13)9-19-15/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,18)