2-azanyl-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one Openeye Name: 2-amino-3-methyl-1-thiazol-2-yl-butan-1-one CAS Name: 2-amino-3-methyl-1-(2-thiazolyl)-1-butanone IUPAC Name: 2-amino-3-methyl-1-(1,3-thiazol-2-yl)butan-1-one Traditional Name: 2-amino-3-methyl-1-thiazol-2-yl-butan-1-one Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NC=CS1)N

Isomeric SMILES

CC(C)C(C(=O)C1=NC=CS1)N

InChI

InChI=1S/C8H12N2OS/c1-5(2)6(9)7(11)8-10-3-4-12-8/h3-6H,9H2,1-2H3