2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one

Systemtic Name: 2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one CAS Name: 2-(2-chlorophenyl)-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one Traditional Name: 2-(2-chlorophenyl)thieno[3,2-d][1,3]oxazin-4-one Formula: C12H6ClNO2S MolecularWeight: 263.69954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C(=O)O2)SC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C(=O)O2)SC=C3)Cl

InChI

InChI=1S/C12H6ClNO2S/c13-8-4-2-1-3-7(8)11-14-9-5-6-17-10(9)12(15)16-11/h1-6H