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

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]amino]ethanethioate CAS Name: 2-[[2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]ethanethioate Traditional Name: 2-[[2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H14BrN3O2S3 MolecularWeight: 480.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NCC(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NCC(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14BrN3O2S3/c19-12-7-5-11(6-8-12)17-22(15(23)10-25-17)20-9-16(24)27-18-21-13-3-1-2-4-14(13)26-18/h1-8,17,20H,9-10H2