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

Systemtic Name: 3-[4-[5-[4-(dimethylamino)piperidin-1-yl]pentyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-[4-(dimethylamino)-1-piperidyl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamidine CAS Name: 3-[4-[5-[4-(dimethylamino)-1-piperidinyl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide IUPAC Name: 3-[4-[5-[4-(dimethylamino)piperidin-1-yl]pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-[4-(dimethylamino)piperidino]pentyl]-3-keto-1,4-benzothiazin-2-yl]benzamidine Formula: C27H37N5OS MolecularWeight: 479.68058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C)C1CCN(CC1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H37N5OS/c1-30(2)22-13-17-31(18-14-22)15-6-3-7-16-32-23-11-4-5-12-24(23)34-25(27(32)33)20-9-8-10-21(19-20)26(28)29/h4-5,8-12,19,22,25H,3,6-7,13-18H2,1-2H3,(H3,28,29)