(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3,4-dimethylphenyl)imino-3-methyl-5-piperonylidene-thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/S2)C)C

InChI

InChI=1S/C20H18N2O3S/c1-12-4-6-15(8-13(12)2)21-20-22(3)19(23)18(26-20)10-14-5-7-16-17(9-14)25-11-24-16/h4-10H,11H2,1-3H3/b18-10+,21-20?