N2-propylthieno[3,2-g][1]benzofuran-2,7-diamine

Systemtic Name: N2-propylthieno[3,2-g][1]benzofuran-2,7-diamine Openeye Name: N2-propylthieno[3,2-g]benzofuran-2,7-diamine CAS Name: N2-propylthieno[3,2-g]benzofuran-2,7-diamine IUPAC Name: 2-N-propylthieno[3,2-g][1]benzofuran-2,7-diamine Traditional Name: (7-aminothieno[3,2-g]benzofuran-2-yl)-propyl-amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(O1)C3=C(C=C2)C=C(S3)N

Isomeric SMILES

CCCNC1=CC2=C(O1)C3=C(C=C2)C=C(S3)N

InChI

InChI=1S/C13H14N2OS/c1-2-5-15-11-7-8-3-4-9-6-10(14)17-13(9)12(8)16-11/h3-4,6-7,15H,2,5,14H2,1H3