1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O3S2/c1-2-27(24,25)21-8-7-12-10-13(5-6-14(12)21)15(23)11-22-19-17(18-20-22)16-4-3-9-26-16/h3-6,9-10H,2,7-8,11H2,1H3