2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole

Systemtic Name: 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Openeye Name: 2-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole CAS Name: 2-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole IUPAC Name: 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole Traditional Name: 2-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole Formula: C7H9NS MolecularWeight: 139.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCC2

Isomeric SMILES

CC1=NC2=C(S1)CCC2

InChI

InChI=1S/C7H9NS/c1-5-8-6-3-2-4-7(6)9-5/h2-4H2,1H3