(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolidinone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: (5E)-2-phenylimino-5-piperonylidene-3-(3-pyridylmethyl)thiazolidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CC5=CN=CC=C5

InChI

InChI=1S/C23H17N3O3S/c27-22-21(12-16-8-9-19-20(11-16)29-15-28-19)30-23(25-18-6-2-1-3-7-18)26(22)14-17-5-4-10-24-13-17/h1-13H,14-15H2/b21-12+,25-23?