5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)Cl)OC1

InChI

InChI=1S/C20H16ClN3O3S/c21-15-8-12(9-17-18(15)26-7-3-6-25-17)11-28-20-24-23-19(27-20)14-10-22-16-5-2-1-4-13(14)16/h1-2,4-5,8-10,23H,3,6-7,11H2