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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)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-(phenylcarbamoylamino)ethyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5S/c23-16(21-19(26)20-13-6-2-1-3-7-13)11-27-18(25)10-22-14-8-4-5-9-15(14)28-12-17(22)24/h1-9H,10-12H2,(H2,20,21,23,26)