N-(1,3-benzodioxol-5-yl)-2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H13BrN2O4S2 MolecularWeight: 477.35152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S

InChI

InChI=1S/C19H13BrN2O4S2/c20-12-3-1-2-11(6-12)7-16-18(24)22(19(27)28-16)9-17(23)21-13-4-5-14-15(8-13)26-10-25-14/h1-8H,9-10H2,(H,21,23)