[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

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