3-(2-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)-3-sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)-3-sulfanyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-chlorophenyl)-4-(5-methylthiazol-2-yl)-3-sulfanyl-pyrrolidine-2,5-dione CAS Name: 3-(2-chlorophenyl)-3-mercapto-4-(5-methyl-2-thiazolyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-chlorophenyl)-4-(5-methyl-1,3-thiazol-2-yl)-3-sulfanylpyrrolidine-2,5-dione Traditional Name: 3-(2-chlorophenyl)-3-mercapto-4-(5-methylthiazol-2-yl)pyrrolidine-2,5-quinone Formula: C14H11ClN2O2S2 MolecularWeight: 338.83234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2C(=O)NC(=O)C2(C3=CC=CC=C3Cl)S

Isomeric SMILES

CC1=CN=C(S1)C2C(=O)NC(=O)C2(C3=CC=CC=C3Cl)S

InChI

InChI=1S/C14H11ClN2O2S2/c1-7-6-16-12(21-7)10-11(18)17-13(19)14(10,20)8-4-2-3-5-9(8)15/h2-6,10,20H,1H3,(H,17,18,19)