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(5Z)-3-azanyl-5-[[2-(2-oxidanylidenepentan-3-yloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-azanyl-5-[[2-(2-oxidanylidenepentan-3-yloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-azanyl-5-[[2-(2-oxidanylidenepentan-3-yloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-amino-5-[[2-(1-ethyl-2-oxo-propoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-amino-5-[[2-(2-oxopentan-3-yloxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-amino-5-[[2-(2-oxopentan-3-yloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-amino-5-[2-(1-ethyl-2-keto-propoxy)benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C15H16N2O3S2
MolecularWeight: 336.42914
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)OC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)N


Isomeric SMILES

CCC(C(=O)C)OC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)N


InChI

InChI=1S/C15H16N2O3S2/c1-3-11(9(2)18)20-12-7-5-4-6-10(12)8-13-14(19)17(16)15(21)22-13/h4-8,11H,3,16H2,1-2H3/b13-8-


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