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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N5OS/c1-15-10-12-16(13-11-15)22-23-25-26(24-22)14-21(28)27-17-6-2-4-8-19(17)29-20-9-5-3-7-18(20)27/h2-13H,14H2,1H3