(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C22H17NO5S2 MolecularWeight: 439.50408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17NO5S2/c1-25-17-4-2-3-15-7-14(11-26-20(15)17)9-19-21(24)23(22(29)30-19)10-13-5-6-16-18(8-13)28-12-27-16/h2-9H,10-12H2,1H3/b19-9-