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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-1-(3-methyl-1,3-benzothiazol-2-ylidene)butan-2-one Openeye Name: 3-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)butan-2-one CAS Name: 3-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-2-butanone IUPAC Name: 3-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)butan-2-one Traditional Name: 3-(2,4-dichlorophenoxy)-1-(3-methyl-1,3-benzothiazol-2-ylidene)butan-2-one Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1N(C2=CC=CC=C2S1)C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)C=C1N(C2=CC=CC=C2S1)C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2S/c1-11(23-16-8-7-12(19)9-13(16)20)15(22)10-18-21(2)14-5-3-4-6-17(14)24-18/h3-11H,1-2H3