ethyl 4-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]benzoate CAS Name: 4-[[[(2R)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]benzoate Traditional Name: 4-[[(2R)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carbonyl]amino]benzoic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C19H18N2O4S/c1-3-25-19(24)12-4-7-14(8-5-12)20-18(23)13-6-9-16-15(10-13)21-17(22)11(2)26-16/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)/t11-/m1/s1