2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C18H21ClN4O2S/c1-11-8-12(2)23(22-11)7-3-6-20-17(24)10-16-18(25)21-14-9-13(19)4-5-15(14)26-16/h4-5,8-9,16H,3,6-7,10H2,1-2H3,(H,20,24)(H,21,25)