2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14N5OS3+ MolecularWeight: 352.47816

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5OS3/c1-2-20-13-18-17-12(22-13)16-10(19)7-21-11-14-8-5-3-4-6-9(8)15-11/h3-6H,2,7H2,1H3,(H,14,15)(H,16,17,19)/p+1