5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC3=C(C=C2Br)OCO3)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC3=C(C=C2Br)OCO3)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C20H17BrN2O4S/c1-25-8-7-23-19(24)18(28-20(23)22-14-5-3-2-4-6-14)10-13-9-16-17(11-15(13)21)27-12-26-16/h2-6,9-11H,7-8,12H2,1H3