6-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(3-bromophenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(3-bromophenyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(3-bromophenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C16H9BrN2O2S MolecularWeight: 373.22386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H9BrN2O2S/c17-11-3-1-2-10(6-11)15-18-13(8-22-15)9-4-5-12-14(7-9)21-16(20)19-12/h1-8H,(H,19,20)