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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C11H11N5O4S2 MolecularWeight: 341.36614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4S2/c12-10-14-15-11(22-10)21-5-9(18)13-4-6-3-7(16(19)20)1-2-8(6)17/h1-3,17H,4-5H2,(H2,12,14)(H,13,18)