N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Formula: C15H10Cl2F2N2O2S2 MolecularWeight: 423.284906

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(SC(=C3)Cl)Cl)F)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=C(SC(=C3)Cl)Cl)F)F

InChI

InChI=1S/C15H10Cl2F2N2O2S2/c1-23-3-2-21-12-9(19)4-7(18)5-10(12)24-15(21)20-14(22)8-6-11(16)25-13(8)17/h4-6H,2-3H2,1H3