2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-hexyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-hexyl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-hexyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-hexylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-hexylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-hexyl-acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H21N3O3S/c1-2-3-4-7-10-16-14(19)11-17-15-12-8-5-6-9-13(12)22(20,21)18-15/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,16,19)(H,17,18)