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(5E)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[(5-chloro-2-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(5-chloro-2-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(5-chloro-2-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(5-chloro-2-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C14H12ClNO2S2
MolecularWeight: 325.83358
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=S)S2)CC=C


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/2\C(=O)N(C(=S)S2)CC=C


InChI

InChI=1S/C14H12ClNO2S2/c1-3-6-16-13(17)12(20-14(16)19)8-9-7-10(15)4-5-11(9)18-2/h3-5,7-8H,1,6H2,2H3/b12-8+


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