1-ethanoyl-2-[3,4,5-tris(chloranyl)thiophen-2-yl]-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-2-[3,4,5-tris(chloranyl)thiophen-2-yl]-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-(3,4,5-trichloro-2-thienyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-(3,4,5-trichloro-2-thiophenyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-(3,4,5-trichlorothiophen-2-yl)-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-(3,4,5-trichloro-2-thienyl)-2H-3,1-benzoxazin-4-one Formula: C14H8Cl3NO3S MolecularWeight: 376.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C(=C(S3)Cl)Cl)Cl

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=C(C(=C(S3)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO3S/c1-6(19)18-8-5-3-2-4-7(8)14(20)21-13(18)11-9(15)10(16)12(17)22-11/h2-5,13H,1H3