(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)-(5-thiophen-2-ylthiophen-2-yl)methanone

Systemtic Name: (1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)-(5-thiophen-2-ylthiophen-2-yl)methanone Openeye Name: (1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)-[5-(2-thienyl)-2-thienyl]methanone CAS Name: (1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)-(5-thiophen-2-yl-2-thiophenyl)methanone IUPAC Name: (1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)-(5-thiophen-2-ylthiophen-2-yl)methanone Traditional Name: (1-oxidobenzofurazan-1-ium-5-yl)-[5-(2-thienyl)-2-thienyl]methanone Formula: C15H8N2O3S2 MolecularWeight: 328.36562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C(=O)C3=CC4=NO[N+](=C4C=C3)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C(=O)C3=CC4=NO[N+](=C4C=C3)[O-]

InChI

InChI=1S/C15H8N2O3S2/c18-15(9-3-4-11-10(8-9)16-20-17(11)19)14-6-5-13(22-14)12-2-1-7-21-12/h1-8H