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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,N-dimethyl-acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H13N3O3S/c1-14(2)10(15)7-12-11-8-5-3-4-6-9(8)18(16,17)13-11/h3-6H,7H2,1-2H3,(H,12,13)