N'-[2-(2-methylphenoxy)ethanoyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O4S/c1-12-6-2-4-8-14(12)26-11-18(24)22-21-17(23)10-16-19(25)20-13-7-3-5-9-15(13)27-16/h2-9,16H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)/t16-/m0/s1