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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-cinnamylidene-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-cinnamylidene-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-cinnamylidene-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-cinnamylidene-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-cinnamylidene-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C20H15NO3S2 MolecularWeight: 381.468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S

InChI

InChI=1S/C20H15NO3S2/c22-19-18(8-4-7-14-5-2-1-3-6-14)26-20(25)21(19)12-15-9-10-16-17(11-15)24-13-23-16/h1-11H,12-13H2