2-[2,4-bis(chloranyl)phenoxy]-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H10Cl2F2N2O2S MolecularWeight: 427.252006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)F)F

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)F)F

InChI

InChI=1S/C18H10Cl2F2N2O2S/c1-2-5-24-17-13(22)7-11(21)8-15(17)27-18(24)23-16(25)9-26-14-4-3-10(19)6-12(14)20/h1,3-4,6-8H,5,9H2