6-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2S)-2-[(4-chlorophenyl)thio]-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2S)-2-[(4-chlorophenyl)thio]propanoyl]-4H-1,4-benzoxazin-3-one Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3S/c1-10(23-13-5-3-12(18)4-6-13)17(21)11-2-7-15-14(8-11)19-16(20)9-22-15/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m0/s1