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

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

Systemtic Name:1-[(E)-(8-chloranyl-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol
Openeye Name:1-[(E)-(8-chlorothiochroman-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol
CAS Name:1-[(E)-(8-chloro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]oxy-3-(cyclohexylamino)-2-propanol
IUPAC Name:1-[(E)-(8-chloro-2,3-dihydrothiochromen-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol
Traditional Name:1-[(E)-(8-chlorothiochroman-4-ylidene)amino]oxy-3-(cyclohexylamino)propan-2-ol
Formula: C18H25ClN2O2S
MolecularWeight: 368.9213
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CON=C2CCSC3=C2C=CC=C3Cl)O


Isomeric SMILES

C1CCC(CC1)NCC(CO/N=C/2\CCSC3=C2C=CC=C3Cl)O


InChI

InChI=1S/C18H25ClN2O2S/c19-16-8-4-7-15-17(9-10-24-18(15)16)21-23-12-14(22)11-20-13-5-2-1-3-6-13/h4,7-8,13-14,20,22H,1-3,5-6,9-12H2/b21-17+


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