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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromanyl-furan-2-carboxamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromo-furan-2-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furancarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-5-bromofuran-2-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furamide
Formula: C9H7BrN4O3S2
MolecularWeight: 363.21088
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C(=O)NC2=NN=C(S2)SCC(=O)N


Isomeric SMILES

C1=C(OC(=C1)Br)C(=O)NC2=NN=C(S2)SCC(=O)N


InChI

InChI=1S/C9H7BrN4O3S2/c10-5-2-1-4(17-5)7(16)12-8-13-14-9(19-8)18-3-6(11)15/h1-2H,3H2,(H2,11,15)(H,12,13,16)


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