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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(4-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-(4-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-2-11-26-16-9-3-13(4-10-16)12-17-19(25)23(20(27)28-17)22-18(24)14-5-7-15(21)8-6-14/h2-10,12H,1,11H2,(H,22,24)