N-[4-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1S)-1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1S)-2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]thio]phenyl]acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-11(26-15-6-4-14(5-7-15)20-12(2)22)19(24)13-3-8-17-16(9-13)21-18(23)10-25-17/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)/t11-/m0/s1