N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-fluoro-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-fluoro-benzamide Formula: C15H10FN3OS2 MolecularWeight: 331.387803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H10FN3OS2/c16-10-7-5-9(6-8-10)13(20)18-14(21)19-15-17-11-3-1-2-4-12(11)22-15/h1-8H,(H2,17,18,19,20,21)