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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-20-13-6-10(16)4-9-5-12(8-21-14(9)13)19-11(2-3-17)7-18-15(19)22/h4,6-7,12H,2-3,5,8,17H2,1H3,(H,18,22)