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

Systemtic Name: N-propan-2-yl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-isopropyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-propan-2-yl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-propan-2-yl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-isopropyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4S/c1-9(2)14-12(16)7-8-15-13(17)10-5-3-4-6-11(10)20(15,18)19/h3-6,9H,7-8H2,1-2H3,(H,14,16)