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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3S2/c1-26(23,24)20-7-6-11-9-12(4-5-13(11)20)14(22)10-21-18-16(17-19-21)15-3-2-8-25-15/h2-5,8-9H,6-7,10H2,1H3