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

Systemtic Name: 3-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 1-phenothiazin-10-yl-3-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 3-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 3-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 1-phenothiazin-10-yl-3-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C30H24N4OS2 MolecularWeight: 520.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H24N4OS2/c1-21-15-17-22(18-16-21)29-31-32-30(33(29)23-9-3-2-4-10-23)36-20-19-28(35)34-24-11-5-7-13-26(24)37-27-14-8-6-12-25(27)34/h2-18H,19-20H2,1H3