2-(2-chloranylphenothiazin-10-yl)-N-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenothiazin-10-yl)-N-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N-[(5Z)-2-(2-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-5-(2-chlorobenzylidene)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide Formula: C30H20Cl3N3O2S2 MolecularWeight: 624.9877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3Cl)NC(=O)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3Cl)NC(=O)CN4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl)Cl

InChI

InChI=1S/C30H20Cl3N3O2S2/c31-19-13-14-26-24(16-19)35(23-11-5-6-12-25(23)39-26)17-28(37)34-36-29(38)27(15-18-7-1-3-9-21(18)32)40-30(36)20-8-2-4-10-22(20)33/h1-16,30H,17H2,(H,34,37)/b27-15-