[3-[2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(7-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl] ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-10(22)25-13-4-2-3-12(8-13)20-17(23)9-16-18(24)21-14-6-5-11(19)7-15(14)26-16/h2-8,16H,9H2,1H3,(H,20,23)(H,21,24)