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

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-chlorophenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-chlorophenyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-chlorophenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C16H9ClN2O2S MolecularWeight: 328.77286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4)Cl

InChI

InChI=1S/C16H9ClN2O2S/c17-11-4-1-9(2-5-11)15-18-13(8-22-15)10-3-6-12-14(7-10)21-16(20)19-12/h1-8H,(H,19,20)