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

Systemtic Name: 2-indol-3-ylidene-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: 2-indol-3-ylidene-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: 2-(3-indolylidene)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: 2-indol-3-ylidene-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: 2-indol-3-ylidene-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]-3H-1,3,4-oxadiazole Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c24-23(25)13-5-11-8-26-10-27-17(11)12(6-13)9-29-19-22-21-18(28-19)15-7-20-16-4-2-1-3-14(15)16/h1-7,21H,8-10H2