2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-1-phenothiazin-10-yl-ethanone Formula: C28H20N4OS MolecularWeight: 460.5496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H20N4OS/c33-26(32-22-15-7-9-17-24(22)34-25-18-10-8-16-23(25)32)19-31-28(21-13-5-2-6-14-21)29-27(30-31)20-11-3-1-4-12-20/h1-18H,19H2