[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H15N3O5S/c1-15-14(21)16-11(18)7-22-13(20)6-17-9-4-2-3-5-10(9)23-8-12(17)19/h2-5H,6-8H2,1H3,(H2,15,16,18,21)