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

Systemtic Name: 3-chloranyl-N-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-chlorobenzamide Traditional Name: N-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-3-chloro-benzamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O2S2/c18-13-8-4-7-12(10-13)15(21)19-20-16(22)14(24-17(20)23)9-11-5-2-1-3-6-11/h1-10H,(H,19,21)