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

Systemtic Name: 1-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[5-[2-(10-phenothiazinyl)ethyl]-1-tetrazolyl]-2-phenylethanone IUPAC Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]-2-phenylethanone Traditional Name: 1-[5-(2-phenothiazin-10-ylethyl)tetrazol-1-yl]-2-phenyl-ethanone Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=NN=N2)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N5OS/c29-23(16-17-8-2-1-3-9-17)28-22(24-25-26-28)14-15-27-18-10-4-6-12-20(18)30-21-13-7-5-11-19(21)27/h1-13H,14-16H2