1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydrothiochromen-4-ylidene)amino]oxy-propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydrothiochromen-4-ylidene)amino]oxy-propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxythiochroman-4-ylidene)amino]oxy-propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]oxy-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxy-2,3-dihydrothiochromen-4-ylidene)amino]oxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(E)-(8-methoxythiochroman-4-ylidene)amino]oxy-propan-2-ol Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SCCC2=NOCC(CNC3CCCCC3)O

Isomeric SMILES

COC1=CC=CC\2=C1SCC/C2=N\OCC(CNC3CCCCC3)O

InChI

InChI=1S/C19H28N2O3S/c1-23-18-9-5-8-16-17(10-11-25-19(16)18)21-24-13-15(22)12-20-14-6-3-2-4-7-14/h5,8-9,14-15,20,22H,2-4,6-7,10-13H2,1H3/b21-17+