5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H16ClNO3S2 MolecularWeight: 405.91824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO3S2/c1-2-23-16-9-12(10-17-18(22)21-19(25)26-17)7-8-15(16)24-11-13-5-3-4-6-14(13)20/h3-10H,2,11H2,1H3,(H,21,22,25)