(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O2S/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+