2-[3-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-methylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-keto-2-methylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H17BrN4O4S MolecularWeight: 489.34238

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)N=CC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)/N=C/C3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C20H17BrN4O4S/c1-22-20-25(23-10-12-7-14(21)18-15(8-12)28-11-29-18)19(27)16(30-20)9-17(26)24-13-5-3-2-4-6-13/h2-8,10,16H,9,11H2,1H3,(H,24,26)/b22-20?,23-10+