2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenylethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenylethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanone Formula: C15H11NOS MolecularWeight: 253.31894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NOS/c17-13(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-14(12)18-15/h1-9H,10H2