(5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C16H18ClNO3S2 MolecularWeight: 371.90202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N(C(=S)S2)CC)OC

InChI

InChI=1S/C16H18ClNO3S2/c1-4-6-21-14-11(17)7-10(8-12(14)20-3)9-13-15(19)18(5-2)16(22)23-13/h7-9H,4-6H2,1-3H3/b13-9-