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(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-2-thienylmethylenehydrazono]thiazolidin-4-one
CAS Name:(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-4-thiazolidinone
IUPAC Name:(2Z)-3-[(4-methoxyphenyl)methyl]-2-[(Z)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z)-3-p-anisyl-2-[(Z)-2-thenylidenehydrazono]thiazolidin-4-one
Formula: C16H15N3O2S2
MolecularWeight: 345.4392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CSC2=NN=CC3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)CN\2C(=O)CS/C2=N\N=C/C3=CC=CS3


InChI

InChI=1S/C16H15N3O2S2/c1-21-13-6-4-12(5-7-13)10-19-15(20)11-23-16(19)18-17-9-14-3-2-8-22-14/h2-9H,10-11H2,1H3/b17-9-,18-16-


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