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2-bromanyl-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide

2-bromanyl-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide

Systemtic Name:2-bromanyl-N'-[3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide
Openeye Name:2-bromo-N'-[3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide
CAS Name:2-bromo-N'-[1-oxo-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]benzohydrazide
IUPAC Name:2-bromo-N'-[3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]benzohydrazide
Traditional Name:2-bromo-N'-[3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]benzohydrazide
Formula: C16H13BrN4O4S
MolecularWeight: 437.26782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)Br


InChI

InChI=1S/C16H13BrN4O4S/c17-11-5-2-1-4-10(11)14(23)19-18-13(22)7-8-21-16(24)25-15(20-21)12-6-3-9-26-12/h1-6,9H,7-8H2,(H,18,22)(H,19,23)


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