1-phenothiazin-10-yl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-phenothiazin-10-yl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-phenothiazin-10-yl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C28H20N4O2S3 MolecularWeight: 540.679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NN=C(S3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H20N4O2S3/c33-26(32-22-10-4-6-12-24(22)36-25-13-7-5-11-23(25)32)18-35-28-31-30-27(37-28)29-19-14-16-21(17-15-19)34-20-8-2-1-3-9-20/h1-17H,18H2,(H,29,30)