3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidine

Systemtic Name: 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidine Openeye Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidine CAS Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidine IUPAC Name: 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidine Traditional Name: 3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidine Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)CCS2

Isomeric SMILES

C1CN=C2N(C1)CCS2

InChI

InChI=1S/C6H10N2S/c1-2-7-6-8(3-1)4-5-9-6/h1-5H2