N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-bromo-benzamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-bromobenzamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-2-bromo-benzamide Formula: C11H9BrN4O2S2 MolecularWeight: 373.24876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=NN=C(S2)N)Br

InChI

InChI=1S/C11H9BrN4O2S2/c12-7-4-2-1-3-6(7)9(18)14-8(17)5-19-11-16-15-10(13)20-11/h1-4H,5H2,(H2,13,15)(H,14,17,18)