2-chloranyl-N-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(1-benzylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-oxo-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[(1-benzylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide Traditional Name: N-[5-[(1-benzylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H18ClN3O2S2/c27-21-12-6-4-11-20(21)24(31)28-30-25(32)23(34-26(30)33)14-18-16-29(15-17-8-2-1-3-9-17)22-13-7-5-10-19(18)22/h1-14,16H,15H2,(H,28,31)