3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H18N4O4S/c23-15(19-20-16(24)11-21-9-4-3-7-17(21)25)8-10-22-13-5-1-2-6-14(13)27-12-18(22)26/h1-7,9H,8,10-12H2,(H,19,23)(H,20,24)