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

Systemtic Name: 3-chloranyl-N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]benzohydrazide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-11-5-3-4-10(8-11)16(23)21-20-15(22)9-14-17(24)19-12-6-1-2-7-13(12)25-14/h1-8,14H,9H2,(H,19,24)(H,20,22)(H,21,23)/t14-/m1/s1