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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S)Cl

InChI

InChI=1S/C19H13ClN2O4S2/c1-10-2-4-12(13(20)6-10)17(23)21-22-18(24)16(28-19(22)27)8-11-3-5-14-15(7-11)26-9-25-14/h2-8H,9H2,1H3,(H,21,23)/b16-8-