3-(1,3-benzodioxol-5-ylmethyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(1-naphthalenylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-naphthylmethylene)-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C22H15NO3S2 MolecularWeight: 405.4894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC4=CC=CC5=CC=CC=C54)SC3=S

InChI

InChI=1S/C22H15NO3S2/c24-21-20(11-16-6-3-5-15-4-1-2-7-17(15)16)28-22(27)23(21)12-14-8-9-18-19(10-14)26-13-25-18/h1-11H,12-13H2