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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenothiazin-10-ylacetamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-phenothiazin-10-yl-acetamide Formula: C23H18ClN3O2S2 MolecularWeight: 467.99092

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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=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H18ClN3O2S2/c24-16-11-9-15(10-12-16)23-27(22(29)14-30-23)25-21(28)13-26-17-5-1-3-7-19(17)31-20-8-4-2-6-18(20)26/h1-12,23H,13-14H2,(H,25,28)