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

Systemtic Name: [(1R)-1-cyanoethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid [(1R)-1-cyanoethyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@H](C#N)OC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O3S/c1-10(8-15)19-14(18)6-7-16-11-4-2-3-5-12(11)20-9-13(16)17/h2-5,10H,6-7,9H2,1H3/t10-/m1/s1