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

Systemtic Name: (E)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C14H8FN3O3S2 MolecularWeight: 349.360023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])F

InChI

InChI=1S/C14H8FN3O3S2/c15-9-2-1-3-10-13(9)17-14(23-10)16-11(19)6-4-8-5-7-12(22-8)18(20)21/h1-7H,(H,16,17,19)/b6-4+