[(Z)-1-azanyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethenyl]azanium Openeye Name: [(Z)-1-amino-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]vinyl]ammonium CAS Name: [(Z)-1-amino-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethenyl]azanium Traditional Name: [(Z)-1-amino-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]vinyl]ammonium Formula: C11H15N4OS+ MolecularWeight: 251.328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC=C([NH3+])N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S/C=C(\[NH3+])/N

InChI

InChI=1S/C11H14N4OS/c1-2-16-7-3-4-8-9(5-7)15-11(14-8)17-6-10(12)13/h3-6H,2,12-13H2,1H3,(H,14,15)/p+1