N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O3S/c26-18(11-17-20(28)21-13-8-4-5-9-16(13)29-17)24-25-19(27)15-10-14(22-23-15)12-6-2-1-3-7-12/h1-10,17H,11H2,(H,21,28)(H,22,23)(H,24,26)(H,25,27)/t17-/m0/s1