2-oxidanylidene-2-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]hydrazino]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N4O4S/c1-8(2)16-14(22)15(23)19-18-12(20)7-11-13(21)17-9-5-3-4-6-10(9)24-11/h3-6,8,11H,7H2,1-2H3,(H,16,22)(H,17,21)(H,18,20)(H,19,23)/t11-/m0/s1