N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanehydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanehydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionohydrazide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C18H21N5O3S/c1-12-9-13(2)23(21-12)10-17(25)20-19-16(24)7-8-22-14-5-3-4-6-15(14)27-11-18(22)26/h3-6,9H,7-8,10-11H2,1-2H3,(H,19,24)(H,20,25)