(E)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H10FN3O3S2 MolecularWeight: 387.408003

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])F

InChI

InChI=1S/C17H10FN3O3S2/c1-2-10-20-16-12(18)4-3-5-13(16)26-17(20)19-14(22)8-6-11-7-9-15(25-11)21(23)24/h1,3-9H,10H2/b8-6+,19-17?