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

Systemtic Name: 3-cyclopentyl-N'-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]propionohydrazide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O3S/c22-16(10-9-12-5-1-2-6-12)20-21-17(23)11-15-18(24)19-13-7-3-4-8-14(13)25-15/h3-4,7-8,12,15H,1-2,5-6,9-11H2,(H,19,24)(H,20,22)(H,21,23)