2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-19-5-4-12(18-19)17-13(20)7-11-14(21)16-9-6-8(15)2-3-10(9)22-11/h2-6,11H,7H2,1H3,(H,16,21)(H,17,18,20)