5-[1-(3-bromanylthiophen-2-yl)ethylamino]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[1-(3-bromanylthiophen-2-yl)ethylamino]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-3H-1,3-benzoxazol-2-one CAS Name: 5-[1-(3-bromo-2-thiophenyl)ethylamino]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[1-(3-bromothiophen-2-yl)ethylamino]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-3H-1,3-benzoxazol-2-one Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)OC(=O)N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC3=C(C=C2)OC(=O)N3

InChI

InChI=1S/C13H11BrN2O2S/c1-7(12-9(14)4-5-19-12)15-8-2-3-11-10(6-8)16-13(17)18-11/h2-7,15H,1H3,(H,16,17)