N-(2-ethyl-6-methyl-phenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C18H18N2O4S/c1-3-13-8-6-7-12(2)17(13)19-16(21)11-20-18(22)14-9-4-5-10-15(14)25(20,23)24/h4-10H,3,11H2,1-2H3,(H,19,21)