2-[2-azanyl-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[2-azanyl-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[2-amino-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-(2-thienyl)ethanone CAS Name: 2-[2-amino-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-ylethanone IUPAC Name: 2-[2-amino-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[2-amino-5-(2-fluorophenyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-(2-thienyl)ethanone Formula: C14H11FN3OS2+ MolecularWeight: 320.385043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=N[N+](=C(S2)N)CC(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=N[N+](=C(S2)N)CC(=O)C3=CC=CS3)F

InChI

InChI=1S/C14H10FN3OS2/c15-10-5-2-1-4-9(10)13-17-18(14(16)21-13)8-11(19)12-6-3-7-20-12/h1-7,16H,8H2/p+1