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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[[5-[(4-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=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C(O4)COC5=CC=C(C=C5)Cl

InChI

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