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

Systemtic Name: 3-(4-chlorophenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 3-(4-chlorophenyl)-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-(4-chlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 3-(4-chlorophenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 3-(4-chlorophenyl)-4-[2-keto-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one Formula: C20H14ClNO3S MolecularWeight: 383.84806

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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)CC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO3S/c21-13-7-9-14(10-8-13)22-16(12-17(23)19-6-3-11-26-19)15-4-1-2-5-18(15)25-20(22)24/h1-11,16H,12H2