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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O3S2/c1-17-6-2-3-10(17)8-14-15(19)18(16(22)23-14)11-4-5-12-13(7-11)21-9-20-12/h2-8H,9H2,1H3