2-(5-azanylthiophen-3-yl)-4-methyl-phenol; zinc

Systemtic Name: 2-(5-azanylthiophen-3-yl)-4-methyl-phenol; zinc Openeye Name: 2-(5-amino-3-thienyl)-4-methyl-phenol; zinc CAS Name: 2-(5-amino-3-thiophenyl)-4-methylphenol; zinc IUPAC Name: 2-(5-aminothiophen-3-yl)-4-methylphenol; zinc Traditional Name: 2-(5-amino-3-thienyl)-4-methyl-phenol; zinc Formula: C22H22N2O2S2Zn MolecularWeight: 475.96128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CSC(=C2)N.CC1=CC(=C(C=C1)O)C2=CSC(=C2)N.[Zn]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CSC(=C2)N.CC1=CC(=C(C=C1)O)C2=CSC(=C2)N.[Zn]

InChI

InChI=1S/2C11H11NOS.Zn/c2*1-7-2-3-10(13)9(4-7)8-5-11(12)14-6-8;/h2*2-6,13H,12H2,1H3;