6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine

Systemtic Name: 6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine Openeye Name: 6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine CAS Name: 6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine IUPAC Name: 6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine Traditional Name: (6-ethyl-5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-yl)amine Formula: C9H13N4S+ MolecularWeight: 209.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2[N+](=C1C)N=C(S2)N)C

Isomeric SMILES

CCC1=C(N=C2[N+](=C1C)N=C(S2)N)C

InChI

InChI=1S/C9H13N4S/c1-4-7-5(2)11-9-13(6(7)3)12-8(10)14-9/h4H2,1-3H3,(H2,10,12)/q+1