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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C2=C(C=CC=C2N)N

Isomeric SMILES

CC1=C(C=CS1)C2=C(C=CC=C2N)N

InChI

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