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

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C14H17N5OS/c1-3-18-14(15-16-17-18)21-9-13(20)19-10(2)8-11-6-4-5-7-12(11)19/h4-7,10H,3,8-9H2,1-2H3