1-[2-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(2-methyl-1-methylsulfonyl-indolin-5-yl)-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-(1-mesyl-2-methyl-indolin-5-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C15H15N5O3S MolecularWeight: 345.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C15H15N5O3S/c1-10-5-12-6-11(3-4-13(12)20(10)24(2,22)23)14(21)8-19-9-17-15(7-16)18-19/h3-4,6,9-10H,5,8H2,1-2H3