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

Systemtic Name: N-[5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-(4-keto-5-salicylidene-2-thioxo-thiazolidin-3-yl)-4-methoxy-benzamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3O)SC2=S

InChI

InChI=1S/C18H14N2O4S2/c1-24-13-8-6-11(7-9-13)16(22)19-20-17(23)15(26-18(20)25)10-12-4-2-3-5-14(12)21/h2-10,21H,1H3,(H,19,22)