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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-cyclohexyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-cyclohexyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H19N3O3S/c19-14(17-11-6-2-1-3-7-11)10-16-15-12-8-4-5-9-13(12)22(20,21)18-15/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,18)(H,17,19)