(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-N-methyl-hexanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-N-methyl-hexanamide Openeye Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N-methyl-hexanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N-methylhexanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N-methylhexanamide Traditional Name: (2S)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methoxy-N-methyl-hexanamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C(=O)N(C)OC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H21N3O4S/c1-4-5-9-12(15(19)18(2)22-3)16-14-11-8-6-7-10-13(11)23(20,21)17-14/h6-8,10,12H,4-5,9H2,1-3H3,(H,16,17)/t12-/m0/s1