4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)pentan-2-one

Systemtic Name: 4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)pentan-2-one Openeye Name: 4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)pentan-2-one CAS Name: 4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)-2-pentanone IUPAC Name: 4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)pentan-2-one Traditional Name: 4,4-dimethyl-1-(1,3,4-thiadiazol-2-yl)pentan-2-one Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)CC1=NN=CS1

Isomeric SMILES

CC(C)(C)CC(=O)CC1=NN=CS1

InChI

InChI=1S/C9H14N2OS/c1-9(2,3)5-7(12)4-8-11-10-6-13-8/h6H,4-5H2,1-3H3