N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine

Systemtic Name: N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Openeye Name: N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine CAS Name: N6-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine IUPAC Name: 6-N-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine Traditional Name: (2-amino-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-6-yl)-propyl-amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC3=C(C=C2C1)SC(=N3)N

Isomeric SMILES

CCCNC1CC2=CC3=C(C=C2C1)SC(=N3)N

InChI

InChI=1S/C13H17N3S/c1-2-3-15-10-4-8-6-11-12(7-9(8)5-10)17-13(14)16-11/h6-7,10,15H,2-5H2,1H3,(H2,14,16)