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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(3-methoxypropyl)acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-20-8-4-7-14-12(17)9-15-13-10-5-2-3-6-11(10)21(18,19)16-13/h2-3,5-6H,4,7-9H2,1H3,(H,14,17)(H,15,16)