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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylethanone Traditional Name: 2-[(1-isopropyltetrazol-5-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C15H19N5OS MolecularWeight: 317.40926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C(C)C

InChI

InChI=1S/C15H19N5OS/c1-10(2)20-15(16-17-18-20)22-9-14(21)19-11(3)8-12-6-4-5-7-13(12)19/h4-7,10-11H,8-9H2,1-3H3