3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b]thiazole CAS Name: 3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b]thiazole IUPAC Name: 3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-methyl-5,6,7,7a-tetrahydroimidazo[2,1-b]thiazole Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2N1CCN2

Isomeric SMILES

CC1=CSC2N1CCN2

InChI

InChI=1S/C6H10N2S/c1-5-4-9-6-7-2-3-8(5)6/h4,6-7H,2-3H2,1H3