2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one CAS Name: 2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)thiazolidin-4-one Formula: C17H12Cl2N2O2S2 MolecularWeight: 411.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(SCC3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S2/c1-23-10-3-5-13-14(7-10)25-17(20-13)21-15(22)8-24-16(21)9-2-4-11(18)12(19)6-9/h2-7,16H,8H2,1H3