[(1R)-1-cyanoethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O3S/c1-9(6-14)18-13(17)7-15-10-4-2-3-5-11(10)19-8-12(15)16/h2-5,9H,7-8H2,1H3/t9-/m1/s1