(2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: (2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-N-(1H-indazol-5-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16N4O2S/c1-10(16-18(24)21-14-4-2-3-5-15(14)25-16)17(23)20-12-6-7-13-11(8-12)9-19-22-13/h2-10,16H,1H3,(H,19,22)(H,20,23)(H,21,24)/t10-,16-/m1/s1