ethanoyl-(6-ethyl-7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methyl-azanium

Systemtic Name: ethanoyl-(6-ethyl-7-methyl-5-oxidanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methyl-azanium Openeye Name: acetyl-(6-ethyl-7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methyl-ammonium CAS Name: acetyl-(6-ethyl-7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methylammonium IUPAC Name: acetyl-(6-ethyl-7-methyl-5-oxo-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methylazanium Traditional Name: acetyl-(6-ethyl-5-keto-7-methyl-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-ylidene)-methyl-ammonium Formula: C11H15N4O2S+ MolecularWeight: 267.3274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)NC(=[N+](C)C(=O)C)S2)C

Isomeric SMILES

CCC1=C(N=C2N(C1=O)NC(=[N+](C)C(=O)C)S2)C

InChI

InChI=1S/C11H14N4O2S/c1-5-8-6(2)12-10-15(9(8)17)13-11(18-10)14(4)7(3)16/h5H2,1-4H3/p+1