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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 1-phenothiazin-10-yl-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 1-phenothiazin-10-yl-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N5OS/c1-15-11-13-17(14-12-15)22-24-26-28(25-22)16(2)23(29)27-18-7-3-5-9-20(18)30-21-10-6-4-8-19(21)27/h3-14,16H,1-2H3