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

Systemtic Name: N7,N7-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine Openeye Name: N7,N7-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine CAS Name: N7,N7-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine IUPAC Name: 7-N,7-N-dimethyl-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazole-2,7-diamine Traditional Name: (2-amino-7,8-dihydro-6H-cyclopenta[e][1,3]benzothiazol-7-yl)-dimethyl-amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C1)C3=C(C=C2)SC(=N3)N

Isomeric SMILES

CN(C)C1CC2=C(C1)C3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C12H15N3S/c1-15(2)8-5-7-3-4-10-11(9(7)6-8)14-12(13)16-10/h3-4,8H,5-6H2,1-2H3,(H2,13,14)