1-[2,4-bis(chloranyl)phenoxy]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: 1-(2,4-dichlorophenoxy)-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: 1-(2,4-dichlorophenoxy)-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(3-methyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: 1-(2,4-dichlorophenoxy)-3-(3-methyl-1,3-benzothiazol-2-ylidene)acetone Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2S/c1-20-14-4-2-3-5-16(14)23-17(20)9-12(21)10-22-15-7-6-11(18)8-13(15)19/h2-9H,10H2,1H3