3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-phenyl-propan-1-one Formula: C16H13NOS MolecularWeight: 267.34552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13NOS/c18-14(12-6-2-1-3-7-12)10-11-16-17-13-8-4-5-9-15(13)19-16/h1-9H,10-11H2