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(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-methoxy-1-naphthyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-methoxy-1-naphthyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C22H17NO3S2
MolecularWeight: 407.50528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/SC2=S


InChI

InChI=1S/C22H17NO3S2/c1-25-16-10-8-15(9-11-16)23-21(24)20(28-22(23)27)13-18-17-6-4-3-5-14(17)7-12-19(18)26-2/h3-13H,1-2H3/b20-13+


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