4-[[(2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propanoyl]amino]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-10(15-18(24)21-13-4-2-3-5-14(13)25-15)17(23)20-12-8-6-11(7-9-12)16(19)22/h2-10,15H,1H3,(H2,19,22)(H,20,23)(H,21,24)/t10-,15-/m1/s1