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

Systemtic Name: 2-(5-chloranylthiophen-3-yl)benzene-1,3-diamine Openeye Name: 2-(5-chloro-3-thienyl)benzene-1,3-diamine CAS Name: 2-(5-chloro-3-thiophenyl)benzene-1,3-diamine IUPAC Name: 2-(5-chlorothiophen-3-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(5-chloro-3-thienyl)phenyl]amine Formula: C10H9ClN2S MolecularWeight: 224.70986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2S/c11-9-4-6(5-14-9)10-7(12)2-1-3-8(10)13/h1-5H,12-13H2