3-azanyl-2-[(5-bromanylthiophen-2-yl)methyl]-4,6-bis(chloranyl)-5-methyl-phenol

Systemtic Name: 3-azanyl-2-[(5-bromanylthiophen-2-yl)methyl]-4,6-bis(chloranyl)-5-methyl-phenol Openeye Name: 3-amino-2-[(5-bromo-2-thienyl)methyl]-4,6-dichloro-5-methyl-phenol CAS Name: 3-amino-2-[(5-bromo-2-thiophenyl)methyl]-4,6-dichloro-5-methylphenol IUPAC Name: 3-amino-2-[(5-bromothiophen-2-yl)methyl]-4,6-dichloro-5-methylphenol Traditional Name: 3-amino-2-[(5-bromo-2-thienyl)methyl]-4,6-dichloro-5-methyl-phenol Formula: C12H10BrCl2NOS MolecularWeight: 367.0889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)O)CC2=CC=C(S2)Br)N)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)O)CC2=CC=C(S2)Br)N)Cl

InChI

InChI=1S/C12H10BrCl2NOS/c1-5-9(14)11(16)7(12(17)10(5)15)4-6-2-3-8(13)18-6/h2-3,17H,4,16H2,1H3