N'-[(5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[(5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[(5Z)-5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetohydrazide CAS Name: N'-[(5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetohydrazide IUPAC Name: N'-[(5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[(5Z)-5-(5-bromo-2-propargyloxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetohydrazide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC#C)S1

Isomeric SMILES

CC(=O)NNC1=NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OCC#C)/S1

InChI

InChI=1S/C15H12BrN3O3S/c1-3-6-22-12-5-4-11(16)7-10(12)8-13-14(21)17-15(23-13)19-18-9(2)20/h1,4-5,7-8H,6H2,2H3,(H,18,20)(H,17,19,21)/b13-8-