N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H10N4O4S2 MolecularWeight: 326.3515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S2/c1-19-7-2-3-8(9(4-7)15(17)18)13-10(16)5-20-11-14-12-6-21-11/h2-4,6H,5H2,1H3,(H,13,16)