3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-o-anisylidene-3-piperonyl-2-thioxo-thiazolidin-4-one Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO4S2/c1-22-14-5-3-2-4-13(14)9-17-18(21)20(19(25)26-17)10-12-6-7-15-16(8-12)24-11-23-15/h2-9H,10-11H2,1H3