2-[5,6-bis(chloranyl)-2-(prop-2-enylamino)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(prop-2-enylamino)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol Openeye Name: 2-[2-(allylamino)-5,6-dichloro-benzimidazol-1-yl]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: 2-[5,6-dichloro-2-(prop-2-enylamino)-1-benzimidazolyl]-5-methyloxolane-3,4-diol IUPAC Name: 2-[5,6-dichloro-2-(prop-2-enylamino)benzimidazol-1-yl]-5-methyloxolane-3,4-diol Traditional Name: 2-[2-(allylamino)-5,6-dichloro-benzimidazol-1-yl]-5-methyl-tetrahydrofuran-3,4-diol Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NCC=C)Cl)Cl)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NCC=C)Cl)Cl)O)O

InChI

InChI=1S/C15H17Cl2N3O3/c1-3-4-18-15-19-10-5-8(16)9(17)6-11(10)20(15)14-13(22)12(21)7(2)23-14/h3,5-7,12-14,21-22H,1,4H2,2H3,(H,18,19)