2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-13(14-7-3-2-4-8-14)19-17(21)11-20-15-9-5-6-10-16(15)23-12-18(20)22/h2-10,13H,11-12H2,1H3,(H,19,21)/t13-/m1/s1