2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[[1-(p-tolyl)tetrazol-5-yl]thio]ethanone Formula: C22H17N5OS2 MolecularWeight: 431.53328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N5OS2/c1-15-10-12-16(13-11-15)27-22(23-24-25-27)29-14-21(28)26-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)26/h2-13H,14H2,1H3