(2S)-4-(5-ethanoylthiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-(5-ethanoylthiophen-2-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(5-acetylthiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(5-acetylthiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(5-acetylthiophene-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C17H16N2O4S/c1-10(20)14-7-8-15(24-14)17(22)19-9-13(16(21)18-2)23-12-6-4-3-5-11(12)19/h3-8,13H,9H2,1-2H3,(H,18,21)/t13-/m0/s1