N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3,5-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3,5-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]-3,5-dichloro-benzothiophene-2-carboxamide CAS Name: N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]-3,5-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-3,5-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-3,5-dichloro-benzothiophene-2-carboxamide Formula: C18H11BrCl2N2O2S2 MolecularWeight: 502.23214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H11BrCl2N2O2S2/c19-10-3-1-2-9(6-10)18-23(14(24)8-26-18)22-17(25)16-15(21)12-7-11(20)4-5-13(12)27-16/h1-7,18H,8H2,(H,22,25)