2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C23H16ClN3O3S2 MolecularWeight: 481.97444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)COC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)COC5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClN3O3S2/c24-15-7-1-4-10-18(15)29-13-21-25-26-23(30-21)31-14-22(28)27-16-8-2-5-11-19(16)32-20-12-6-3-9-17(20)27/h1-12H,13-14H2