4-(3-azanylthiophen-2-yl)benzene-1,3-diamine

Systemtic Name: 4-(3-azanylthiophen-2-yl)benzene-1,3-diamine Openeye Name: 4-(3-amino-2-thienyl)benzene-1,3-diamine CAS Name: 4-(3-amino-2-thiophenyl)benzene-1,3-diamine IUPAC Name: 4-(3-aminothiophen-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-amino-2-thienyl)phenyl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)C2=C(C=CS2)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)C2=C(C=CS2)N

InChI

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