4-azanyl-1-(5-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 4-azanyl-1-(5-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one Openeye Name: 4-amino-1-(5-methylthiazol-2-yl)pyrrolidin-2-one CAS Name: 4-amino-1-(5-methyl-2-thiazolyl)-2-pyrrolidinone IUPAC Name: 4-amino-1-(5-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one Traditional Name: 4-amino-1-(5-methylthiazol-2-yl)-2-pyrrolidone Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2CC(CC2=O)N

Isomeric SMILES

CC1=CN=C(S1)N2CC(CC2=O)N

InChI

InChI=1S/C8H11N3OS/c1-5-3-10-8(13-5)11-4-6(9)2-7(11)12/h3,6H,2,4,9H2,1H3