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

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-4-[oxo(thiophen-2-yl)methyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2,3-quinone Formula: C23H16N2O3S2 MolecularWeight: 432.51474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C23H16N2O3S2/c1-13-9-10-15-17(12-13)30-23(24-15)25-19(14-6-3-2-4-7-14)18(21(27)22(25)28)20(26)16-8-5-11-29-16/h2-12,18-19H,1H3