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

Systemtic Name: 2-chloranyl-N-[(5Z)-4-oxidanylidene-5-[(3-phenethyloxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5Z)-4-oxo-5-[(3-phenethyloxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5Z)-4-oxo-5-[(3-phenethyloxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5Z)-4-oxo-5-[(3-phenethyloxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5Z)-4-keto-5-(3-phenethyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C25H19ClN2O3S2 MolecularWeight: 495.01296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN2O3S2/c26-21-12-5-4-11-20(21)23(29)27-28-24(30)22(33-25(28)32)16-18-9-6-10-19(15-18)31-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,27,29)/b22-16-