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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethylene)-3-(2-cyclopentylethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-cyclopentylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-cyclopentylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-cyclopentylethyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

C1CCC(C1)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

InChI

InChI=1S/C18H19NO3S2/c20-17-16(10-13-5-6-14-15(9-13)22-11-21-14)24-18(23)19(17)8-7-12-3-1-2-4-12/h5-6,9-10,12H,1-4,7-8,11H2