1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-[(5-methoxy-1,3-benzothiazol-2-yl)thio]pyrrolidine-2,5-quinone Formula: C18H12Cl2N2O3S2 MolecularWeight: 439.33548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)SC3CC(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)SC3CC(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3S2/c1-25-10-3-5-14-13(7-10)21-18(26-14)27-15-8-16(23)22(17(15)24)9-2-4-11(19)12(20)6-9/h2-7,15H,8H2,1H3