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

Systemtic Name: 3-[3-oxidanylidene-4-[5-(4-oxidanylpiperidin-1-yl)pentyl]-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(4-hydroxy-1-piperidyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[5-(4-hydroxy-1-piperidinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(4-hydroxypiperidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(4-hydroxypiperidino)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(CCC1O)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H32N4O2S/c26-24(27)19-8-6-7-18(17-19)23-25(31)29(21-9-2-3-10-22(21)32-23)14-5-1-4-13-28-15-11-20(30)12-16-28/h2-3,6-10,17,20,23,30H,1,4-5,11-16H2,(H3,26,27)