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(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2-methoxyphenyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-(2-methoxyphenyl)-5-piperonylidene-thiazolidine-2,4-quinone
Formula: C18H13NO5S
MolecularWeight: 355.36452
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=O


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=O


InChI

InChI=1S/C18H13NO5S/c1-22-13-5-3-2-4-12(13)19-17(20)16(25-18(19)21)9-11-6-7-14-15(8-11)24-10-23-14/h2-9H,10H2,1H3/b16-9-


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