N-[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-chloranylphenothiazin-10-yl)ethanamide

Systemtic Name: N-[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-chloranylphenothiazin-10-yl)ethanamide Openeye Name: N-[2-(2-bromophenyl)-4-oxo-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide CAS Name: N-[2-(2-bromophenyl)-4-oxo-3-thiazolidinyl]-2-(2-chloro-10-phenothiazinyl)acetamide IUPAC Name: N-[2-(2-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide Traditional Name: N-[2-(2-bromophenyl)-4-keto-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide Formula: C23H17BrClN3O2S2 MolecularWeight: 546.88698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Br)NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H17BrClN3O2S2/c24-16-6-2-1-5-15(16)23-28(22(30)13-31-23)26-21(29)12-27-17-7-3-4-8-19(17)32-20-10-9-14(25)11-18(20)27/h1-11,23H,12-13H2,(H,26,29)