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

Systemtic Name: 1,1,3-tris(oxidanylidene)-N-propyl-1,2-benzothiazole-2-carboxamide Openeye Name: 1,1,3-trioxo-N-propyl-1,2-benzothiazole-2-carboxamide CAS Name: 1,1,3-trioxo-N-propyl-1,2-benzothiazole-2-carboxamide IUPAC Name: 1,1,3-trioxo-N-propyl-1,2-benzothiazole-2-carboxamide Traditional Name: 1,1,3-triketo-N-propyl-1,2-benzothiazole-2-carboxamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCNC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H12N2O4S/c1-2-7-12-11(15)13-10(14)8-5-3-4-6-9(8)18(13,16)17/h3-6H,2,7H2,1H3,(H,12,15)