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

Systemtic Name: 5-azanyl-3-ethyl-6-nitro-1,3-dihydroindole-2-thione Openeye Name: 5-amino-3-ethyl-6-nitro-indoline-2-thione CAS Name: 5-amino-3-ethyl-6-nitro-1,3-dihydroindole-2-thione IUPAC Name: 5-amino-3-ethyl-6-nitro-1,3-dihydroindole-2-thione Traditional Name: 5-amino-3-ethyl-6-nitro-indoline-2-thione Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])N

Isomeric SMILES

CCC1C2=CC(=C(C=C2NC1=S)[N+](=O)[O-])N

InChI

InChI=1S/C10H11N3O2S/c1-2-5-6-3-7(11)9(13(14)15)4-8(6)12-10(5)16/h3-5H,2,11H2,1H3,(H,12,16)