N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-[(S)-methylsulfinyl]benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[S@@](=O)C

InChI

InChI=1S/C17H16N2O4S/c1-10-16(20)19-14-9-12(5-8-15(14)23-10)18-17(21)11-3-6-13(7-4-11)24(2)22/h3-10H,1-2H3,(H,18,21)(H,19,20)/t10-,24+/m1/s1