[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C15H15N3O5S/c1-2-5-16-15(22)18-12(19)7-23-14(21)9-3-4-11-10(6-9)17-13(20)8-24-11/h2-4,6H,1,5,7-8H2,(H,17,20)(H2,16,18,19,22)