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

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C23H17Cl2N3O2S2 MolecularWeight: 502.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O2S2/c24-15-7-5-14(6-8-15)23-28(22(30)13-31-23)26-21(29)12-27-17-3-1-2-4-19(17)32-20-10-9-16(25)11-18(20)27/h1-11,23H,12-13H2,(H,26,29)