(5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)azanium

Systemtic Name: (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)azanium Openeye Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)ammonium CAS Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)ammonium IUPAC Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)azanium Traditional Name: (5-amino-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)ammonium Formula: C6H10N5S+ MolecularWeight: 184.2421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]=C1NN=C(S1)N)C#N

Isomeric SMILES

CC(C[NH+]=C1NN=C(S1)N)C#N

InChI

InChI=1S/C6H9N5S/c1-4(2-7)3-9-6-11-10-5(8)12-6/h4H,3H2,1H3,(H2,8,10)(H,9,11)/p+1