1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[oxo(thiophen-2-yl)methyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2,3-quinone Formula: C23H16N2O4S2 MolecularWeight: 448.51414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4S2/c1-29-14-9-10-15-17(12-14)31-23(24-15)25-19(13-6-3-2-4-7-13)18(21(27)22(25)28)20(26)16-8-5-11-30-16/h2-12,18-19H,1H3