(5-oxidanidyl-4-thiophen-2-yl-2,3-dihydro-1,2,5-oxadiazol-5-ium-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-oxidanidyl-4-thiophen-2-yl-2,3-dihydro-1,2,5-oxadiazol-5-ium-3-yl)-thiophen-2-yl-methanone Openeye Name: [5-oxido-4-(2-thienyl)-2,3-dihydro-1,2,5-oxadiazol-5-ium-3-yl]-(2-thienyl)methanone CAS Name: (5-oxido-4-thiophen-2-yl-2,3-dihydro-1,2,5-oxadiazol-5-ium-3-yl)-thiophen-2-ylmethanone IUPAC Name: (5-oxido-4-thiophen-2-yl-2,3-dihydro-1,2,5-oxadiazol-5-ium-3-yl)-thiophen-2-ylmethanone Traditional Name: [5-oxido-4-(2-thienyl)-2,3-dihydrofurazan-5-ium-3-yl]-(2-thienyl)methanone Formula: C11H8N2O3S2 MolecularWeight: 280.32282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=[N+](ONC2C(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=[N+](ONC2C(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C11H8N2O3S2/c14-11(8-4-2-6-18-8)9-10(13(15)16-12-9)7-3-1-5-17-7/h1-6,9,12H