5-[2,4-bis(chloranyl)phenoxy]-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one

Systemtic Name: 5-[2,4-bis(chloranyl)phenoxy]-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Openeye Name: 5-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one CAS Name: 5-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pentanone IUPAC Name: 5-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Traditional Name: 5-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)pentan-2-one Formula: C19H17Cl2NO2S MolecularWeight: 394.31478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2S/c1-22-16-6-2-3-7-18(16)25-19(22)12-14(23)5-4-10-24-17-9-8-13(20)11-15(17)21/h2-3,6-9,11-12H,4-5,10H2,1H3