5-azanyl-3-methyl-6-nitro-1,3-dihydroindole-2-thione

Systemtic Name: 5-azanyl-3-methyl-6-nitro-1,3-dihydroindole-2-thione Openeye Name: 5-amino-3-methyl-6-nitro-indoline-2-thione CAS Name: 5-amino-3-methyl-6-nitro-1,3-dihydroindole-2-thione IUPAC Name: 5-amino-3-methyl-6-nitro-1,3-dihydroindole-2-thione Traditional Name: 5-amino-3-methyl-6-nitro-indoline-2-thione Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])N

Isomeric SMILES

CC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])N

InChI

InChI=1S/C9H9N3O2S/c1-4-5-2-6(10)8(12(13)14)3-7(5)11-9(4)15/h2-4H,10H2,1H3,(H,11,15)