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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-phenothiazin-10-ylethanone Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C22H17N5O2S2 MolecularWeight: 447.53268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N5O2S2/c1-29-16-12-10-15(11-13-16)27-22(23-24-25-27)30-14-21(28)26-17-6-2-4-8-19(17)31-20-9-5-3-7-18(20)26/h2-13H,14H2,1H3