4-(5-methylthiophen-2-yl)benzene-1,3-diamine

Systemtic Name: 4-(5-methylthiophen-2-yl)benzene-1,3-diamine Openeye Name: 4-(5-methyl-2-thienyl)benzene-1,3-diamine CAS Name: 4-(5-methyl-2-thiophenyl)benzene-1,3-diamine IUPAC Name: 4-(5-methylthiophen-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(5-methyl-2-thienyl)phenyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2S/c1-7-2-5-11(14-7)9-4-3-8(12)6-10(9)13/h2-6H,12-13H2,1H3