2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H17N4OS3+ MolecularWeight: 401.54878

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4OS3/c1-2-24-18-22-14-8-7-11(9-15(14)26-18)19-16(23)10-25-17-20-12-5-3-4-6-13(12)21-17/h3-9H,2,10H2,1H3,(H,19,23)(H,20,21)/p+1