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

Systemtic Name: N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]cyclohexanecarbohydrazide CAS Name: N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]cyclohexanecarbohydrazide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O3S/c21-15(19-20-16(22)11-6-2-1-3-7-11)10-14-17(23)18-12-8-4-5-9-13(12)24-14/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,18,23)(H,19,21)(H,20,22)/t14-/m1/s1