[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexyl]azanium

Systemtic Name: [6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexyl]azanium Openeye Name: [6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]hexyl]ammonium CAS Name: [6-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexyl]ammonium IUPAC Name: [6-(4-oxocyclohexa-2,5-dien-1-ylidene)-5-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)hexyl]azanium Traditional Name: [6-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]hexyl]ammonium Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(CCCC[NH3+])C=C3C=CC(=O)C=C3)ON2

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(CCCC[NH3+])C=C3C=CC(=O)C=C3)ON2

InChI

InChI=1S/C18H19N3O2S/c19-10-2-1-4-14(12-13-6-8-15(22)9-7-13)18-20-17(21-23-18)16-5-3-11-24-16/h3,5-9,11-12H,1-2,4,10,19H2,(H,20,21)/p+1