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(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-methoxyphenyl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-o-anisylidene-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one
Formula: C19H17NO2S2
MolecularWeight: 355.47378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=CC=C3OC)SC2=S


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=CC=C3OC)/SC2=S


InChI

InChI=1S/C19H17NO2S2/c1-13(14-8-4-3-5-9-14)20-18(21)17(24-19(20)23)12-15-10-6-7-11-16(15)22-2/h3-13H,1-2H3/b17-12-/t13-/m1/s1


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