2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-yl-1,2,4-triazole-3-thione

Systemtic Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-yl-1,2,4-triazole-3-thione Openeye Name: 4-isopropyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-yl-1,2,4-triazole-3-thione IUPAC Name: 2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-4-propan-2-yl-1,2,4-triazole-3-thione Traditional Name: 4-isopropyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=S)N(C=N3)C(C)C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=S)N(C=N3)C(C)C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O2S/c1-10(2)17-8-16-19(15(17)23)9-18-11(3)6-12-7-13(20(21)22)4-5-14(12)18/h4-5,7-8,10-11H,6,9H2,1-3H3