[4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]thiophen-3-yl]methanol

Systemtic Name: [4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]thiophen-3-yl]methanol Openeye Name: [4-(2,6-dichloro-3-methyl-anilino)-3-thienyl]methanol CAS Name: [4-(2,6-dichloro-3-methylanilino)-3-thiophenyl]methanol IUPAC Name: [4-(2,6-dichloro-3-methylanilino)thiophen-3-yl]methanol Traditional Name: [4-(2,6-dichloro-3-methyl-anilino)-3-thienyl]methanol Formula: C12H11Cl2NOS MolecularWeight: 288.19284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CSC=C2CO)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CSC=C2CO)Cl

InChI

InChI=1S/C12H11Cl2NOS/c1-7-2-3-9(13)12(11(7)14)15-10-6-17-5-8(10)4-16/h2-3,5-6,15-16H,4H2,1H3