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

Systemtic Name: (5E)-3-(3-bromophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3-bromophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3-bromophenyl)-5-[(4-methoxy-1-naphthalenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3-bromophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-bromophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H14BrNO2S2 MolecularWeight: 456.37536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=S)S3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrNO2S2/c1-25-18-10-9-13(16-7-2-3-8-17(16)18)11-19-20(24)23(21(26)27-19)15-6-4-5-14(22)12-15/h2-12H,1H3/b19-11+