3-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 3-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 3-methyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium CAS Name: 3-methyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 3-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 3-methyl-5,6,7,8-tetrahydrothiazolo[3,2-a]pyrimidin-4-ium Formula: C7H11N2S+ MolecularWeight: 155.24064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1CCCN2

Isomeric SMILES

CC1=CSC2=[N+]1CCCN2

InChI

InChI=1S/C7H10N2S/c1-6-5-10-7-8-3-2-4-9(6)7/h5H,2-4H2,1H3/p+1