N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-methylsulfonyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-methylsulfonyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2C(=O)NC3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C17H20N4O4S2/c1-10-16(11(2)20(3)19-10)21(27(4,24)25)15(22)9-14-17(23)18-12-7-5-6-8-13(12)26-14/h5-8,14H,9H2,1-4H3,(H,18,23)