4-methyl-1-(1,3-thiazol-2-yl)pentan-3-one

Systemtic Name: 4-methyl-1-(1,3-thiazol-2-yl)pentan-3-one Openeye Name: 4-methyl-1-thiazol-2-yl-pentan-3-one CAS Name: 4-methyl-1-(2-thiazolyl)-3-pentanone IUPAC Name: 4-methyl-1-(1,3-thiazol-2-yl)pentan-3-one Traditional Name: 4-methyl-1-thiazol-2-yl-pentan-3-one Formula: C9H13NOS MolecularWeight: 183.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1=NC=CS1

Isomeric SMILES

CC(C)C(=O)CCC1=NC=CS1

InChI

InChI=1S/C9H13NOS/c1-7(2)8(11)3-4-9-10-5-6-12-9/h5-7H,3-4H2,1-2H3