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

Systemtic Name: 2-(2-azanyl-5-thiophen-2-yl-1,3,4-thiadiazol-3-ium-3-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-[2-amino-5-(2-thienyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-(2-thienyl)ethanone CAS Name: 2-(2-amino-5-thiophen-2-yl-1,3,4-thiadiazol-3-ium-3-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(2-amino-5-thiophen-2-yl-1,3,4-thiadiazol-3-ium-3-yl)-1-thiophen-2-ylethanone Traditional Name: 2-[2-amino-5-(2-thienyl)-1,3,4-thiadiazol-3-ium-3-yl]-1-(2-thienyl)ethanone Formula: C12H10N3OS3+ MolecularWeight: 308.4223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS3/c13-12-15(7-8(16)9-3-1-5-17-9)14-11(19-12)10-4-2-6-18-10/h1-6,13H,7H2/p+1