(2Z)-5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2Z)-5-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2Z)-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole CAS Name: (2Z)-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2Z)-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2Z)-5-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CSC3=NNC(=C4C=CC=N4)O3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CSC3=NN/C(=C/4\C=CC=N4)/O3

InChI

InChI=1S/C15H12BrN3O3S/c16-10-7-13-12(20-4-5-21-13)6-9(10)8-23-15-19-18-14(22-15)11-2-1-3-17-11/h1-3,6-7,18H,4-5,8H2/b14-11-