3-[4-[3-[(2,6-dimethylpiperidin-1-yl)methyl]cyclopentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[3-[(2,6-dimethylpiperidin-1-yl)methyl]cyclopentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[3-[(2,6-dimethyl-1-piperidyl)methyl]cyclopentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[3-[(2,6-dimethyl-1-piperidinyl)methyl]cyclopentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[3-[(2,6-dimethylpiperidin-1-yl)methyl]cyclopentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[3-[(2,6-dimethylpiperidino)methyl]cyclopentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C28H36N4OS MolecularWeight: 476.67664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2CCC(C2)N3C4=CC=CC=C4SC(C3=O)C5=CC=CC(=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CC2CCC(C2)N3C4=CC=CC=C4SC(C3=O)C5=CC=CC(=C5)C(=N)N)C

InChI

InChI=1S/C28H36N4OS/c1-18-7-5-8-19(2)31(18)17-20-13-14-23(15-20)32-24-11-3-4-12-25(24)34-26(28(32)33)21-9-6-10-22(16-21)27(29)30/h3-4,6,9-12,16,18-20,23,26H,5,7-8,13-15,17H2,1-2H3,(H3,29,30)