(E)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)acrylamide Formula: C19H12FN3O3S MolecularWeight: 381.380283

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H12FN3O3S/c1-2-11-22-18-15(20)7-4-8-16(18)27-19(22)21-17(24)10-9-13-5-3-6-14(12-13)23(25)26/h1,3-10,12H,11H2/b10-9+,21-19?