N-[(5Z)-5-[(4-bromophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxy-benzamide Openeye Name: N-[(5Z)-5-[(4-bromophenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide CAS Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-2-methoxybenzamide IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-2-methoxybenzamide Traditional Name: N-[(5Z)-5-(4-bromobenzylidene)-2-keto-4-thioxo-thiazolidin-3-yl]-2-methoxy-benzamide Formula: C18H13BrN2O3S2 MolecularWeight: 449.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=S)C(=CC3=CC=C(C=C3)Br)SC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=S)/C(=C/C3=CC=C(C=C3)Br)/SC2=O

InChI

InChI=1S/C18H13BrN2O3S2/c1-24-14-5-3-2-4-13(14)16(22)20-21-17(25)15(26-18(21)23)10-11-6-8-12(19)9-7-11/h2-10H,1H3,(H,20,22)/b15-10-