6-azanyl-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-azanyl-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-amino-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-amino-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-amino-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-amino-2-ethyl-7-methyl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C8H11N4OS+ MolecularWeight: 211.26414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=N[N+]2=C(S1)NC(=C(C2=O)N)C

Isomeric SMILES

CCC1=N[N+]2=C(S1)NC(=C(C2=O)N)C

InChI

InChI=1S/C8H10N4OS/c1-3-5-11-12-7(13)6(9)4(2)10-8(12)14-5/h3,9H2,1-2H3/p+1