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

Systemtic Name: 3-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[5-(3,5-dimethyl-4-morpholinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(3,5-dimethylmorpholin-4-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(3,5-dimethylmorpholino)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1COCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

InChI

InChI=1S/C26H34N4O2S/c1-18-16-32-17-19(2)29(18)13-6-3-7-14-30-22-11-4-5-12-23(22)33-24(26(30)31)20-9-8-10-21(15-20)25(27)28/h4-5,8-12,15,18-19,24H,3,6-7,13-14,16-17H2,1-2H3,(H3,27,28)