2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-bromo-4-nitrophenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C10H8BrN5O3S2 MolecularWeight: 390.23622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H8BrN5O3S2/c11-6-3-5(16(18)19)1-2-7(6)13-8(17)4-20-10-15-14-9(12)21-10/h1-3H,4H2,(H2,12,14)(H,13,17)