8-chloranyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole

Systemtic Name: 8-chloranyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole Openeye Name: 8-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole CAS Name: 8-chloro-3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole IUPAC Name: 8-chloro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole Traditional Name: 8-chloro-3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,4a-dihydro-[1,3,4]oxadiazin[6,5-b]indole Formula: C18H12ClN5O2S MolecularWeight: 397.83818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=NNC4=C5C=C(C=CC5=NC4O3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=NNC4=C5C=C(C=CC5=NC4O3)Cl

InChI

InChI=1S/C18H12ClN5O2S/c19-11-6-7-13-12(8-11)15-17(20-13)25-14(21-22-15)9-27-18-24-23-16(26-18)10-4-2-1-3-5-10/h1-8,17,22H,9H2