[(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methyl-azanium

Systemtic Name: [(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methyl-azanium Openeye Name: [(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylene]-methyl-ammonium CAS Name: [(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]methylidene]-methylammonium IUPAC Name: [(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]methylidene]-methylazanium Traditional Name: [(cyanoamino)-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]methylene]-methyl-ammonium Formula: C10H17N6S+ MolecularWeight: 253.34718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=[NH+]C)NC#N

Isomeric SMILES

CC1=C(N=CN1)CSCCNC(=[NH+]C)NC#N

InChI

InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)/p+1