N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(3-nitrophenoxy)acetamide Formula: C12H12N4O4S2 MolecularWeight: 340.37808

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S2/c1-2-21-12-15-14-11(22-12)13-10(17)7-20-9-5-3-4-8(6-9)16(18)19/h3-6H,2,7H2,1H3,(H,13,14,17)