N3-[(5-chloranylthiophen-2-yl)methyl]benzene-1,3-diamine

Systemtic Name: N3-[(5-chloranylthiophen-2-yl)methyl]benzene-1,3-diamine Openeye Name: N3-[(5-chloro-2-thienyl)methyl]benzene-1,3-diamine CAS Name: N3-[(5-chloro-2-thiophenyl)methyl]benzene-1,3-diamine IUPAC Name: 3-N-[(5-chlorothiophen-2-yl)methyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[(5-chloro-2-thienyl)methyl]amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(S2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C11H11ClN2S/c12-11-5-4-10(15-11)7-14-9-3-1-2-8(13)6-9/h1-6,14H,7,13H2