1-(1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pentan-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-thiophen-2-yl-pentan-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-(2-thienyl)pentan-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-thiophen-2-yl-2-pentanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-thiophen-2-ylpentan-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-(2-thienyl)pentan-2-one Formula: C16H15NOS2 MolecularWeight: 301.4264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H15NOS2/c18-12(5-3-6-13-7-4-10-19-13)11-16-17-14-8-1-2-9-15(14)20-16/h1-2,4,7-10H,3,5-6,11H2