1-(1,2-dimethylindol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-13-18(15-10-6-7-11-16(15)23(13)2)17(25)12-26-19-20-21-22-24(19)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3