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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=NN=C3C#N

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=NN=C3C#N

InChI

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