(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentan-3-yl-azanium

Systemtic Name: (7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium CAS Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentan-3-ylammonium IUPAC Name: (7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-(5-keto-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium Formula: C11H17N4OS+ MolecularWeight: 253.34388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH+]=C1NN2C(=O)C=C(N=C2S1)C

Isomeric SMILES

CCC(CC)[NH+]=C1NN2C(=O)C=C(N=C2S1)C

InChI

InChI=1S/C11H16N4OS/c1-4-8(5-2)13-10-14-15-9(16)6-7(3)12-11(15)17-10/h6,8H,4-5H2,1-3H3,(H,13,14)/p+1