(E)-3-(5-bromanylfuran-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-18-11-4-2-3-5-12(11)21-15(18)17-14(19)9-7-10-6-8-13(16)20-10/h2-9H,1H3/b9-7+,17-15?