[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=O)COC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H16N2O4S/c1-2-7-16-13(18)9-21-14(19)8-12-15(20)17-10-5-3-4-6-11(10)22-12/h2-6,12H,1,7-9H2,(H,16,18)(H,17,20)/t12-/m1/s1