2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]-1-(3,4,6,9-tetrahydro-2H-[1,2]dithiino[4,5-g]chromen-2-yl)ethanol

Systemtic Name: 2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]-1-(3,4,6,9-tetrahydro-2H-[1,2]dithiino[4,5-g]chromen-2-yl)ethanol Openeye Name: 2-[(1-$l^{1}-oxidanyl-4-piperidyl)amino]-1-(3,4,6,9-tetrahydro-2H-dithiino[4,5-g]chromen-2-yl)ethanol CAS Name: 2-[(1-$l^{1}-oxidanyl-4-piperidinyl)amino]-1-(3,4,6,9-tetrahydro-2H-dithiino[4,5-g][1]benzopyran-2-yl)ethanol IUPAC Name: 2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]-1-(3,4,6,9-tetrahydro-2H-dithiino[4,5-g]chromen-2-yl)ethanol Traditional Name: 2-[(1-$l^{1}-oxidanyl-4-piperidyl)amino]-1-(3,4,6,9-tetrahydro-2H-dithiino[4,5-g]chromen-2-yl)ethanol Formula: C18H25N2O3S2 MolecularWeight: 381.5327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3CSSCC3=C2)OC1C(CNC4CCN(CC4)[O])O

Isomeric SMILES

C1CC2=C(C=C3CSSCC3=C2)OC1C(CNC4CCN(CC4)[O])O

InChI

InChI=1S/C18H25N2O3S2/c21-16(9-19-15-3-5-20(22)6-4-15)17-2-1-12-7-13-10-24-25-11-14(13)8-18(12)23-17/h7-8,15-17,19,21H,1-6,9-11H2