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

Systemtic Name: methyl 4-methyl-3-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O4S/c1-11-7-8-12(19(24)25-2)9-14(11)20-17(22)10-16-18(23)21-13-5-3-4-6-15(13)26-16/h3-9,16H,10H2,1-2H3,(H,20,22)(H,21,23)/t16-/m0/s1