1-(1,3-benzothiazol-2-yl)-5-methyl-hexan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-methyl-hexan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-methyl-hexan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-methyl-2-hexanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-methylhexan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-methyl-hexan-2-one Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NOS/c1-10(2)7-8-11(16)9-14-15-12-5-3-4-6-13(12)17-14/h3-6,10H,7-9H2,1-2H3