3-methoxy-4-(5-methylthiophen-2-yl)aniline

Systemtic Name: 3-methoxy-4-(5-methylthiophen-2-yl)aniline Openeye Name: 3-methoxy-4-(5-methyl-2-thienyl)aniline CAS Name: 3-methoxy-4-(5-methyl-2-thiophenyl)aniline IUPAC Name: 3-methoxy-4-(5-methylthiophen-2-yl)aniline Traditional Name: [3-methoxy-4-(5-methyl-2-thienyl)phenyl]amine Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C12H13NOS/c1-8-3-6-12(15-8)10-5-4-9(13)7-11(10)14-2/h3-7H,13H2,1-2H3