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methyl 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

methyl 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:methyl 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:methyl 2-[5-[[4-(diethylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-[4-(diethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC


InChI

InChI=1S/C17H20N2O3S2/c1-4-18(5-2)13-8-6-12(7-9-13)10-14-16(21)19(17(23)24-14)11-15(20)22-3/h6-10H,4-5,11H2,1-3H3


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