N-(2,5-dimethylpyrazol-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C15H16N4O2S/c1-10-7-13(18(2)17-10)16-14(20)8-19-11-5-3-4-6-12(11)22-9-15(19)21/h3-7H,8-9H2,1-2H3,(H,16,20)