(2R)-2-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2R)-2-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2R)-2-[2-[(4-chlorophenyl)thio]ethyl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2R)-2-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2R)-2-[2-[(4-chlorophenyl)thio]ethyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](O2)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2S/c17-11-5-7-12(8-6-11)21-10-9-15-18-16(19)13-3-1-2-4-14(13)20-15/h1-8,15H,9-10H2,(H,18,19)/t15-/m1/s1