5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-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:

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

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