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

Systemtic Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,5-dimethyl-1-pyrrolidinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,5-dimethylpyrrolidino)pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1CCC(N1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N)C

InChI

InChI=1S/C26H34N4OS/c1-18-13-14-19(2)29(18)15-6-3-7-16-30-22-11-4-5-12-23(22)32-24(26(30)31)20-9-8-10-21(17-20)25(27)28/h4-5,8-12,17-19,24H,3,6-7,13-16H2,1-2H3,(H3,27,28)