N,N-dimethyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide

Systemtic Name: N,N-dimethyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N,N-dimethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N,N-dimethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N,N-dimethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N,N-dimethyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H14N2O4S/c1-13(2)11(15)7-8-14-12(16)9-5-3-4-6-10(9)19(14,17)18/h3-6H,7-8H2,1-2H3