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

Systemtic Name: 2-azanyl-N-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Openeye Name: 2-amino-N-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide CAS Name: 2-amino-N-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide IUPAC Name: 2-amino-N-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxamide Traditional Name: 2-amino-N-methyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC2=C1N=C(S2)N

Isomeric SMILES

CNC(=O)C1CCC2=C1N=C(S2)N

InChI

InChI=1S/C8H11N3OS/c1-10-7(12)4-2-3-5-6(4)11-8(9)13-5/h4H,2-3H2,1H3,(H2,9,11)(H,10,12)