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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-2-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethylpentan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-one Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)CC(=O)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17NOS/c1-14(2,3)9-10(16)8-13-15-11-6-4-5-7-12(11)17-13/h4-7H,8-9H2,1-3H3