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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-2-7-17-16(23)18-13(20)9-24-15(22)8-19-11-5-3-4-6-12(11)25-10-14(19)21/h3-6H,2,7-10H2,1H3,(H2,17,18,20,23)