2-(5-azanylthiophen-3-yl)benzene-1,3-diamine

Systemtic Name: 2-(5-azanylthiophen-3-yl)benzene-1,3-diamine Openeye Name: 2-(5-amino-3-thienyl)benzene-1,3-diamine CAS Name: 2-(5-amino-3-thiophenyl)benzene-1,3-diamine IUPAC Name: 2-(5-aminothiophen-3-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(5-amino-3-thienyl)phenyl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)C2=CSC(=C2)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)C2=CSC(=C2)N)N

InChI

InChI=1S/C10H11N3S/c11-7-2-1-3-8(12)10(7)6-4-9(13)14-5-6/h1-5H,11-13H2