[4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O4S/c1-11(21)24-13-8-6-12(7-9-13)19-17(22)10-16-18(23)20-14-4-2-3-5-15(14)25-16/h2-9,16H,10H2,1H3,(H,19,22)(H,20,23)