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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-3-8-17-16(21)11(2)22-15(20)9-18-12-6-4-5-7-13(12)23-10-14(18)19/h3-7,11H,1,8-10H2,2H3,(H,17,21)/t11-/m1/s1