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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-phenoxyethyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c21-17(19-10-11-23-13-6-2-1-3-7-13)12-16-18(22)20-14-8-4-5-9-15(14)24-16/h1-9,16H,10-12H2,(H,19,21)(H,20,22)/t16-/m0/s1