2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-1-(1-esylindolin-5-yl)ethanone Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C16H19N5O3S2/c1-2-26(23,24)20-8-7-11-9-12(3-6-14(11)20)15(22)10-25-16-17-18-19-21(16)13-4-5-13/h3,6,9,13H,2,4-5,7-8,10H2,1H3