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

Systemtic Name: N'-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-1H-pyrrole-2-carbohydrazide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C15H14N4O3S/c20-13(18-19-14(21)10-5-3-7-16-10)8-12-15(22)17-9-4-1-2-6-11(9)23-12/h1-7,12,16H,8H2,(H,17,22)(H,18,20)(H,19,21)/t12-/m1/s1