N-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-nitro-benzamide

Systemtic Name: N-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-nitro-benzamide Openeye Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-nitro-benzamide CAS Name: N-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-nitrobenzamide IUPAC Name: N-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-nitrobenzamide Traditional Name: N-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-nitro-benzamide Formula: C10H9N5O3S2 MolecularWeight: 311.34016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCSC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCSC2=NN=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S2/c11-9-13-14-10(20-9)19-5-12-8(16)6-1-3-7(4-2-6)15(17)18/h1-4H,5H2,(H2,11,13)(H,12,16)