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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-2-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-2-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-13(17(24)22-12-11-14-7-5-6-10-16(14)22)25-18-19-20-21-23(18)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3