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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-2-7-17-16(23)19-13(20)9-24-14(21)8-12-15(22)18-10-5-3-4-6-11(10)25-12/h2-6,12H,1,7-9H2,(H,18,22)(H2,17,19,20,23)