N,N-diethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide

Systemtic Name: N,N-diethyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide Openeye Name: N,N-diethyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide CAS Name: N,N-diethyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N,N-diethyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide Traditional Name: N,N-diethyl-1,1,3-triketo-1,2-benzothiazole-2-carboxamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC)C(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H14N2O4S/c1-3-13(4-2)12(16)14-11(15)9-7-5-6-8-10(9)19(14,17)18/h5-8H,3-4H2,1-2H3