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

Systemtic Name: 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-13-5-11-8-24-10-25-17(11)12(6-13)9-27-19-23-22-18(26-19)15-7-21-16-4-2-1-3-14(15)16/h1-7,22H,8-10H2