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

Systemtic Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O4S2/c1-24-13-3-4-15-14(8-13)11(9-21-15)6-18-19(23)22(20(27)28-18)12-2-5-16-17(7-12)26-10-25-16/h2-9,21H,10H2,1H3/b18-6-