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

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2-chlorophenothiazin-10-yl)-N-[2-(2-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=CC=C2Cl)NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)NC(=O)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

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