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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N5OS2/c28-21(15-29-22-23-24-25-26(22)14-16-8-2-1-3-9-16)27-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)27/h1-13H,14-15H2