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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-5-bromanyl-thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C13H7BrF2N2OS2 MolecularWeight: 389.238286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)F)F

InChI

InChI=1S/C13H7BrF2N2OS2/c1-18-11-7(16)4-6(15)5-9(11)21-13(18)17-12(19)8-2-3-10(14)20-8/h2-5H,1H3