2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-N-methylpropanenitrilium IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-N-methylpropanenitrilium Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propiononitrilium Formula: C6H10N5S+ MolecularWeight: 184.2421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#[N+]C)NC1=NN=C(S1)N

Isomeric SMILES

CC(C#[N+]C)NC1=NN=C(S1)N

InChI

InChI=1S/C6H10N5S/c1-4(3-8-2)9-6-11-10-5(7)12-6/h4H,1-2H3,(H2,7,10)(H,9,11)/q+1