(3E)-1,1,1-tris(chloranyl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (3E)-1,1,1-tris(chloranyl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (3E)-1,1,1-trichloro-3-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (3E)-1,1,1-trichloro-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (3E)-1,1,1-trichloro-3-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (3E)-1,1,1-trichloro-3-(3-ethyl-1,3-benzothiazol-2-ylidene)acetone Formula: C12H10Cl3NOS MolecularWeight: 322.6379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl3NOS/c1-2-16-8-5-3-4-6-9(8)18-11(16)7-10(17)12(13,14)15/h3-7H,2H2,1H3/b11-7+