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

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

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

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4OC


InChI

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


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