[(Z)-1-azanyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]prop-1-enyl]ammonium Formula: C12H17N4OS+ MolecularWeight: 265.35458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c1-2-17-8-3-4-9-10(7-8)16-12(15-9)18-6-5-11(13)14/h3-5,7H,2,6,13-14H2,1H3,(H,15,16)/p+1