N-[(2-fluorophenyl)carbamoyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C16H11FN4O4S2 MolecularWeight: 406.411343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN4O4S2/c17-10-3-1-2-4-11(10)18-15(23)20-14(22)8-26-16-19-12-6-5-9(21(24)25)7-13(12)27-16/h1-7H,8H2,(H2,18,20,22,23)