5-bromanyl-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C15H8BrFN2OS2 MolecularWeight: 395.269223

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C15H8BrFN2OS2/c1-2-8-19-13-9(17)4-3-5-10(13)22-15(19)18-14(20)11-6-7-12(16)21-11/h1,3-7H,8H2