2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-N,3-dimethyl-pentanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-N,3-dimethyl-pentanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethyl-pentanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethylpentanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethylpentanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N,3-dimethyl-valeramide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)OC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)C(C(=O)N(C)OC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H21N3O4S/c1-5-10(2)13(15(19)18(3)22-4)16-14-11-8-6-7-9-12(11)23(20,21)17-14/h6-10,13H,5H2,1-4H3,(H,16,17)