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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2S/c1-17-7-6-12(16-17)15-13(19)8-18-10-4-2-3-5-11(10)21-9-14(18)20/h2-7H,8-9H2,1H3,(H,15,16,19)