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

Systemtic Name: methyl 3-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]benzoate CAS Name: 3-[[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbonyl]amino]benzoate Traditional Name: 3-[[(2S)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carbonyl]amino]benzoic acid methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O4S/c1-10-16(21)20-14-9-11(6-7-15(14)25-10)17(22)19-13-5-3-4-12(8-13)18(23)24-2/h3-10H,1-2H3,(H,19,22)(H,20,21)/t10-/m0/s1