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4-(2-azanylethyl)-3-(8-chloranyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione hydrochloride

4-(2-azanylethyl)-3-(8-chloranyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione hydrochloride

Systemtic Name:4-(2-azanylethyl)-3-(8-chloranyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione hydrochloride
Openeye Name:4-(2-aminoethyl)-3-(8-chloro-6-methoxy-chroman-3-yl)-1H-imidazole-2-thione hydrochloride
CAS Name:4-(2-aminoethyl)-3-(8-chloro-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1H-imidazole-2-thione hydrochloride
IUPAC Name:4-(2-aminoethyl)-3-(8-chloro-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione hydrochloride
Traditional Name:5-(2-aminoethyl)-1-(8-chloro-6-methoxy-chroman-3-yl)-4-imidazoline-2-thione hydrochloride
Formula: C15H19Cl2N3O2S
MolecularWeight: 376.30126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CO2)N3C(=CNC3=S)CCN)Cl.Cl


Isomeric SMILES

COC1=CC(=C2C(=C1)CC(CO2)N3C(=CNC3=S)CCN)Cl.Cl


InChI

InChI=1S/C15H18ClN3O2S.ClH/c1-20-12-5-9-4-11(8-21-14(9)13(16)6-12)19-10(2-3-17)7-18-15(19)22;/h5-7,11H,2-4,8,17H2,1H3,(H,18,22);1H


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