N'-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-2-methyl-propanehydrazide Openeye Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-2-methyl-propanehydrazide CAS Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: N'-[2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-2-methylpropanehydrazide Traditional Name: N'-[2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-2-methyl-propionohydrazide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)C(=O)NNC(=O)C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-7(2)13(20)18-17-12(19)6-11-14(21)16-9-5-8(15)3-4-10(9)22-11/h3-5,7,11H,6H2,1-2H3,(H,16,21)(H,17,19)(H,18,20)/t11-/m1/s1