2-(4-bromophenyl)imino-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-5-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-bromophenyl)imino-5-[(3-ethoxy-2-hydroxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-bromophenyl)imino-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-bromophenyl)imino-5-[(3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-bromophenyl)imino-5-(3-ethoxy-2-hydroxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C=C2C(=O)N(C(=NC3=CC=C(C=C3)Br)S2)C

InChI

InChI=1S/C19H17BrN2O3S/c1-3-25-15-6-4-5-12(17(15)23)11-16-18(24)22(2)19(26-16)21-14-9-7-13(20)8-10-14/h4-11,23H,3H2,1-2H3