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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one Formula: C23H19N5O2S MolecularWeight: 429.49426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4N=C(N=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4N=C(N=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N5O2S/c1-15(28-25-22(24-26-28)16-11-13-17(30-2)14-12-16)23(29)27-18-7-3-5-9-20(18)31-21-10-6-4-8-19(21)27/h3-15H,1-2H3