(1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-2-propanone IUPAC Name: (1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)acetone Formula: C16H15NOS MolecularWeight: 269.3614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C)SC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCN1/C(=C/C(=O)C)/SC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H15NOS/c1-3-17-15(10-11(2)18)19-14-9-8-12-6-4-5-7-13(12)16(14)17/h4-10H,3H2,1-2H3/b15-10-