3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,5-dimethyl-1-pyrazolidinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C25H33N5OS MolecularWeight: 451.62742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1CCN(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

InChI

InChI=1S/C25H33N5OS/c1-18-13-16-28(2)30(18)15-7-3-6-14-29-21-11-4-5-12-22(21)32-23(25(29)31)19-9-8-10-20(17-19)24(26)27/h4-5,8-12,17-18,23H,3,6-7,13-16H2,1-2H3,(H3,26,27)