(E)-N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-ethyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)acrylamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14FN3O3S/c1-2-21-15-8-7-13(19)11-16(15)26-18(21)20-17(23)9-6-12-4-3-5-14(10-12)22(24)25/h3-11H,2H2,1H3/b9-6+,20-18?