3-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-4H-1,4-benzothiazine-6-carbohydrazide

Systemtic Name: 3-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-4H-1,4-benzothiazine-6-carbohydrazide Openeye Name: 3-oxo-N'-[2-(2-phenylphenoxy)acetyl]-4H-1,4-benzothiazine-6-carbohydrazide CAS Name: 3-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4H-1,4-benzothiazine-6-carbohydrazide IUPAC Name: 3-oxo-N'-[2-(2-phenylphenoxy)acetyl]-4H-1,4-benzothiazine-6-carbohydrazide Traditional Name: 3-keto-N'-[2-(2-phenylphenoxy)acetyl]-4H-1,4-benzothiazine-6-carbohydrazide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c27-21(13-30-19-9-5-4-8-17(19)15-6-2-1-3-7-15)25-26-23(29)16-10-11-20-18(12-16)24-22(28)14-31-20/h1-12H,13-14H2,(H,24,28)(H,25,27)(H,26,29)