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

Systemtic Name: 4-(2-azanylethyl)-3-(8-chloranyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione Openeye Name: 4-(2-aminoethyl)-3-(8-chloro-6-methoxy-chroman-3-yl)-1H-imidazole-2-thione CAS Name: 4-(2-aminoethyl)-3-(8-chloro-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1H-imidazole-2-thione IUPAC Name: 4-(2-aminoethyl)-3-(8-chloro-6-methoxy-3,4-dihydro-2H-chromen-3-yl)-1H-imidazole-2-thione Traditional Name: 5-(2-aminoethyl)-1-(8-chloro-6-methoxy-chroman-3-yl)-4-imidazoline-2-thione Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/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)