3,4-dimethoxy-N-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(5E)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(5E)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=N3)SC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)/C(=C\C3=CC=CC=N3)/SC2=S)OC

InChI

InChI=1S/C18H15N3O4S2/c1-24-13-7-6-11(9-14(13)25-2)16(22)20-21-17(23)15(27-18(21)26)10-12-5-3-4-8-19-12/h3-10H,1-2H3,(H,20,22)/b15-10+