(E)-3-(5-bromanylthiophen-2-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C14H8BrFN2OS2 MolecularWeight: 383.258523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H8BrFN2OS2/c15-12-5-2-9(20-12)3-6-13(19)18-14-17-10-4-1-8(16)7-11(10)21-14/h1-7H,(H,17,18,19)/b6-3+