(1E)-1-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)propan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=CC(=O)C

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=C/C(=O)C

InChI

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