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

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

Systemtic Name:2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
Openeye Name:2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
CAS Name:2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)ethanone
IUPAC Name:2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
Traditional Name:2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-1-phenothiazin-10-yl-ethanone
Formula: C30H24N4OS2
MolecularWeight: 520.66776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC(=CC=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC(=CC=C6)C


InChI

InChI=1S/C30H24N4OS2/c1-20-14-16-23(17-15-20)33-29(22-9-7-8-21(2)18-22)31-32-30(33)36-19-28(35)34-24-10-3-5-12-26(24)37-27-13-6-4-11-25(27)34/h3-18H,19H2,1-2H3


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