3-(3,4-dichlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-(3,4-dichlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-4-[2-keto-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one Formula: C20H13Cl2NO3S MolecularWeight: 418.29312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C(=O)O2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C(=O)O2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)C4=CC=CS4

InChI

InChI=1S/C20H13Cl2NO3S/c21-14-8-7-12(10-15(14)22)23-16(11-17(24)19-6-3-9-27-19)13-4-1-2-5-18(13)26-20(23)25/h1-10,16H,11H2