(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)acetone Formula: C12H13NOS MolecularWeight: 219.30272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C(=O)C

InChI

InChI=1S/C12H13NOS/c1-3-13-10-6-4-5-7-11(10)15-12(13)8-9(2)14/h4-8H,3H2,1-2H3/b12-8-