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

Systemtic Name: (Z)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(4-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=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C19H12FN3O3S/c1-2-12-22-18-15(20)4-3-5-16(18)27-19(22)21-17(24)11-8-13-6-9-14(10-7-13)23(25)26/h1,3-11H,12H2/b11-8-,21-19?