S-(1,3-benzothiazol-2-yl) 2-[[(5E)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[[(5E)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-[[(5E)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylene]-4-oxo-thiazolidin-3-yl]amino]ethanethioate CAS Name: 2-[[(5E)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxo-3-thiazolidinyl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-[[(5E)-2-(2-bromophenyl)-5-[(2-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]amino]ethanethioate Traditional Name: 2-[[(5E)-5-(2-bromobenzylidene)-2-(2-bromophenyl)-4-keto-thiazolidin-3-yl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C25H17Br2N3O2S3 MolecularWeight: 647.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3Br)NCC(=O)SC4=NC5=CC=CC=C5S4)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(S2)C3=CC=CC=C3Br)NCC(=O)SC4=NC5=CC=CC=C5S4)Br

InChI

InChI=1S/C25H17Br2N3O2S3/c26-17-9-3-1-7-15(17)13-21-23(32)30(24(33-21)16-8-2-4-10-18(16)27)28-14-22(31)35-25-29-19-11-5-6-12-20(19)34-25/h1-13,24,28H,14H2/b21-13+