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N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name:N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide
CAS Name:N-[2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazo]-2-oxoethyl]-5-bromo-2-furancarboxamide
IUPAC Name:N-[2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinyl]-2-oxoethyl]-5-bromofuran-2-carboxamide
Traditional Name:N-[2-[N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazino]-2-keto-ethyl]-5-bromo-2-furamide
Formula: C16H13BrN4O4S2
MolecularWeight: 469.33282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NNC(=O)CNC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C16H13BrN4O4S2/c17-12-6-5-10(25-12)15(24)18-7-13(22)20-21-14(23)8-26-16-19-9-3-1-2-4-11(9)27-16/h1-6H,7-8H2,(H,18,24)(H,20,22)(H,21,23)


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