4-fluoranyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-fluoro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-fluoro-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-fluoro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H10FN3O2S2 MolecularWeight: 347.387203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)F

InChI

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