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

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

Systemtic Name:(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C23H19NO3S2
MolecularWeight: 421.53186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4OC


InChI

InChI=1S/C23H19NO3S2/c1-3-27-19-13-12-15-8-4-5-9-16(15)17(19)14-21-22(25)24(23(28)29-21)18-10-6-7-11-20(18)26-2/h4-14H,3H2,1-2H3/b21-14+


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