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(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,1-dioxothiolan-3-yl)-5-[(4-ethylphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(1,1-dioxo-3-thiolanyl)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,1-dioxothiolan-3-yl)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(1,1-diketothiolan-3-yl)-5-(4-ethylbenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H17NO3S3
MolecularWeight: 367.50608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3


Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3CCS(=O)(=O)C3


InChI

InChI=1S/C16H17NO3S3/c1-2-11-3-5-12(6-4-11)9-14-15(18)17(16(21)22-14)13-7-8-23(19,20)10-13/h3-6,9,13H,2,7-8,10H2,1H3/b14-9-


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