(5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(5-bromo-2-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(5-bromo-2-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)O)SC1=NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O2S/c1-2-10-22-18(24)17(12-13-11-14(20)8-9-16(13)23)25-19(22)21-15-6-4-3-5-7-15/h2-9,11-12,23H,1,10H2/b17-12-,21-19?