(E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-3-(2-thienyl)acrylamide Formula: C19H12FN3O2S2 MolecularWeight: 397.445883

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=COC(=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)F)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H12FN3O2S2/c20-13-5-7-16-17(11-13)27-19(22-16)23(21-12-14-3-1-9-25-14)18(24)8-6-15-4-2-10-26-15/h1-12H/b8-6+,21-12+