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

Systemtic Name: N-methyl-4-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-19-17(23)11-6-8-12(9-7-11)20-16(22)10-15-18(24)21-13-4-2-3-5-14(13)25-15/h2-9,15H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)/t15-/m0/s1