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

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

Systemtic Name:3-methylbutyl-(7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Openeye Name:isopentyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
CAS Name:3-methylbutyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
IUPAC Name:3-methylbutyl-(7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)azanium
Traditional Name:isoamyl-(5-keto-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)ammonium
Formula: C11H17N4OS+
MolecularWeight: 253.34388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=[NH+]CCC(C)C)N2


Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=[NH+]CCC(C)C)N2


InChI

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


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