5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C18H13NO5S MolecularWeight: 355.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4)OCO2

InChI

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