5-(2-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methyl-3-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methyl-3-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-methyl-3-nitro-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NN=C(S2)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NN=C(S2)N

InChI

InChI=1S/C9H8N4O2S/c1-5-6(8-11-12-9(10)16-8)3-2-4-7(5)13(14)15/h2-4H,1H3,(H2,10,12)