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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-ethanone Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N5O2S/c1-29-16-8-6-7-15(13-16)22-23-25-26(24-22)14-21(28)27-17-9-2-4-11-19(17)30-20-12-5-3-10-18(20)27/h2-13H,14H2,1H3