N-[(5E)-5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[(5E)-5-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methyl-benzamide Openeye Name: N-[(5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide CAS Name: N-[(5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-methylbenzamide IUPAC Name: N-[(5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide Traditional Name: N-[(5E)-5-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C19H13ClN2O4S2 MolecularWeight: 432.90052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC4=C(C(=C3)Cl)OCO4)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C\C3=CC4=C(C(=C3)Cl)OCO4)/SC2=S

InChI

InChI=1S/C19H13ClN2O4S2/c1-10-4-2-3-5-12(10)17(23)21-22-18(24)15(28-19(22)27)8-11-6-13(20)16-14(7-11)25-9-26-16/h2-8H,9H2,1H3,(H,21,23)/b15-8+