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

Systemtic Name: 4-bromanyl-1-methyl-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]pyrrole-2-carbohydrazide Openeye Name: 4-bromo-1-methyl-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]pyrrole-2-carbohydrazide CAS Name: 4-bromo-1-methyl-N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-2-pyrrolecarbohydrazide IUPAC Name: 4-bromo-1-methyl-N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H15BrN4O3S/c1-21-8-9(17)6-11(21)15(23)20-19-14(22)7-13-16(24)18-10-4-2-3-5-12(10)25-13/h2-6,8,13H,7H2,1H3,(H,18,24)(H,19,22)(H,20,23)/t13-/m0/s1