6-chloranyl-3-(4-chlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one

Systemtic Name: 6-chloranyl-3-(4-chlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 6-chloro-3-(4-chlorophenyl)-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 6-chloro-3-(4-chlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 6-chloro-3-(4-chlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 6-chloro-3-(4-chlorophenyl)-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=CSC(=C1)C(=O)CC2C3=C(C=CC(=C3)Cl)OC(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CC2C3=C(C=CC(=C3)Cl)OC(=O)N2C4=CC=C(C=C4)Cl

InChI

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