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

Systemtic Name: N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C15H10FN3O2S2 MolecularWeight: 347.387203

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H10FN3O2S2/c16-9-3-5-11-12(8-9)23-15(17-11)19-14(22)18-13(20)6-4-10-2-1-7-21-10/h1-8H,(H2,17,18,19,20,22)