N-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2,4-dinitrophenyl)thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(2,4-dinitrophenyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H7N5O5S2 MolecularWeight: 341.32308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5S2/c1-5(16)11-9-12-13-10(22-9)21-8-3-2-6(14(17)18)4-7(8)15(19)20/h2-4H,1H3,(H,11,12,16)