6-[(1-methylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(1-methylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(1-methylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one CAS Name: 6-[(1-methyl-4-pyrazolyl)methylamino]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(1-methylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(1-methylpyrazol-4-yl)methylamino]-4H-1,4-benzothiazin-3-one Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C13H14N4OS/c1-17-7-9(6-15-17)5-14-10-2-3-12-11(4-10)16-13(18)8-19-12/h2-4,6-7,14H,5,8H2,1H3,(H,16,18)