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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methoxy-hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxy-hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxyhexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methoxyhexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methoxy-hexanamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NOC)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCC(C(=O)NOC)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H19N3O4S/c1-3-4-8-11(14(18)16-21-2)15-13-10-7-5-6-9-12(10)22(19,20)17-13/h5-7,9,11H,3-4,8H2,1-2H3,(H,15,17)(H,16,18)