N-[2,4-bis(bromanyl)-6-fluoranyl-phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2,4-bis(bromanyl)-6-fluoranyl-phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2,4-dibromo-6-fluoro-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,4-dibromo-6-fluorophenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,4-dibromo-6-fluorophenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2,4-dibromo-6-fluoro-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C16H11Br2FN2O2S MolecularWeight: 474.142143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=C(C=C(C=C3F)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=C(C=C(C=C3F)Br)Br

InChI

InChI=1S/C16H11Br2FN2O2S/c17-9-7-10(18)15(11(19)8-9)20-14(22)5-6-21-12-3-1-2-4-13(12)23-16(21)24/h1-4,7-8H,5-6H2,(H,20,22)