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

Systemtic Name: N'-[(5Z)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[(5Z)-5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetohydrazide CAS Name: N'-[(5Z)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetohydrazide IUPAC Name: N'-[(5Z)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[(5Z)-5-(3-bromo-4,5-diethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetohydrazide Formula: C16H18BrN3O4S MolecularWeight: 428.30082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NNC(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N=C(S2)NNC(=O)C)Br)OCC

InChI

InChI=1S/C16H18BrN3O4S/c1-4-23-12-7-10(6-11(17)14(12)24-5-2)8-13-15(22)18-16(25-13)20-19-9(3)21/h6-8H,4-5H2,1-3H3,(H,19,21)(H,18,20,22)/b13-8-