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

Systemtic Name: 4-(2-methoxyethyl)-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 4-(2-methoxyethyl)-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 4-(2-methoxyethyl)-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-(2-methoxyethyl)-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 4-(2-methoxyethyl)-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-11-7-12-8-13(20(21)22)3-4-14(12)18(11)10-19-15(24)17(9-16-19)5-6-23-2/h3-4,8-9,11H,5-7,10H2,1-2H3