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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C10H9N5O4S2 MolecularWeight: 327.33956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O4S2/c11-9-13-14-10(21-9)20-4-8(17)12-6-2-1-5(15(18)19)3-7(6)16/h1-3,16H,4H2,(H2,11,13)(H,12,17)