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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c24-17(22-12-10-14-6-4-5-9-16(14)22)11-13-25-18-19-20-21-23(18)15-7-2-1-3-8-15/h1-9H,10-13H2