2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3S/c22-18(20-10-11-25-13-14-6-2-1-3-7-14)12-17-19(23)21-15-8-4-5-9-16(15)24-17/h1-9,17H,10-13H2,(H,20,22)(H,21,23)/t17-/m0/s1