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

Systemtic Name: 6-chloranyl-3-(3,4-dichlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 6-chloro-3-(3,4-dichlorophenyl)-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 6-chloro-3-(3,4-dichlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 6-chloro-3-(3,4-dichlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 6-chloro-3-(3,4-dichlorophenyl)-4-[2-keto-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one Formula: C20H12Cl3NO3S MolecularWeight: 452.73818

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl3NO3S/c21-11-3-6-18-13(8-11)16(10-17(25)19-2-1-7-28-19)24(20(26)27-18)12-4-5-14(22)15(23)9-12/h1-9,16H,10H2