N7,N7-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine

Systemtic Name: N7,N7-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine Openeye Name: N7,N7-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine CAS Name: N7,N7-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine IUPAC Name: 7-N,7-N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine Traditional Name: (2-amino-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazol-7-yl)-dipropyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C16H23N3S/c1-3-7-19(8-4-2)12-9-11-5-6-14-15(13(11)10-12)20-16(17)18-14/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)