N-methyl-N-(thiophen-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-methyl-N-(thiophen-2-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-methyl-N-(2-thienylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-methyl-N-(thiophen-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-methyl-N-(thiophen-2-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-methyl-N-(2-thenyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O4S2/c1-16(9-11-5-4-8-22-11)14(18)10-17-15(19)12-6-2-3-7-13(12)23(17,20)21/h2-8H,9-10H2,1H3