(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N2O4S2/c1-22-13-7-11(8-14-16(13)24-6-5-23-14)9-15-17(21)20(18(25)26-15)12-3-2-4-19-10-12/h2-4,7-10H,5-6H2,1H3/b15-9-