(5Z)-3-(4-ethanoylphenyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethanoylphenyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-(1-naphthalenylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-4-one Formula: C22H15NO2S2 MolecularWeight: 389.49

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO2S2/c1-14(24)15-9-11-18(12-10-15)23-21(25)20(27-22(23)26)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,1H3/b20-13-