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

Systemtic Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(2-chloranylphenothiazin-10-yl)ethanamide Openeye Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide CAS Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-(2-chloro-10-phenothiazinyl)acetamide IUPAC Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide Traditional Name: N-[(5Z)-5-(3-bromobenzylidene)-2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-2-(2-chlorophenothiazin-10-yl)acetamide Formula: C30H20Br2ClN3O2S2 MolecularWeight: 713.8897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)NN4C(SC(=CC5=CC(=CC=C5)Br)C4=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(=O)NN4C(S/C(=C\C5=CC(=CC=C5)Br)/C4=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C30H20Br2ClN3O2S2/c31-20-7-3-5-18(13-20)14-27-29(38)36(30(40-27)19-6-4-8-21(32)15-19)34-28(37)17-35-23-9-1-2-10-25(23)39-26-12-11-22(33)16-24(26)35/h1-16,30H,17H2,(H,34,37)/b27-14-