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

Systemtic Name: 2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzothiazin-4-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzothiazin-4-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(2R)-2-ethyl-3-oxo-1,4-benzothiazin-4-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-2-ethyl-3-keto-1,4-benzothiazin-4-yl]-N-(2-furfuryl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3S/c1-2-14-17(21)19(13-7-3-4-8-15(13)23-14)11-16(20)18-10-12-6-5-9-22-12/h3-9,14H,2,10-11H2,1H3,(H,18,20)/t14-/m1/s1