(1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-oxidanyl-1,3-benzothiazol-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-oxidanyl-1,3-benzothiazol-2-ylidene]propan-2-one Openeye Name: (1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene]propan-2-one CAS Name: (1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene]-2-propanone IUPAC Name: (1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene]propan-2-one Traditional Name: (1E)-1-[6-(dimethylaminomethyl)-3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene]acetone Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)O)CN(C)C)SC1=CC(=O)C

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)O)CN(C)C)S/C1=C/C(=O)C

InChI

InChI=1S/C15H20N2O2S/c1-5-17-12-8-13(19)11(9-16(3)4)7-14(12)20-15(17)6-10(2)18/h6-8,19H,5,9H2,1-4H3/b15-6+