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(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-(2-morpholin-4-ium-4-ylethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-[2-(4-morpholin-4-iumyl)ethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-3-(2-morpholin-4-ium-4-ylethyl)-2-thioxo-thiazolidin-4-one
Formula: C19H25N2O4S2+
MolecularWeight: 409.5428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC[NH+]3CCOCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC[NH+]3CCOCC3)OC


InChI

InChI=1S/C19H24N2O4S2/c1-3-25-15-5-4-14(12-16(15)23-2)13-17-18(22)21(19(26)27-17)7-6-20-8-10-24-11-9-20/h4-5,12-13H,3,6-11H2,1-2H3/p+1/b17-13-


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