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

Systemtic Name: (5Z)-5-[(4-ethenoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(1R)-1-phenylethyl]-2-thioxo-5-[(4-vinyloxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-5-[(4-ethenoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-ethenoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-[(1R)-1-phenylethyl]-2-thioxo-5-(4-vinyloxybenzylidene)thiazolidin-4-one Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC=C)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2S2/c1-3-23-17-11-9-15(10-12-17)13-18-19(22)21(20(24)25-18)14(2)16-7-5-4-6-8-16/h3-14H,1H2,2H3/b18-13-/t14-/m1/s1