N2-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine

Systemtic Name: N2-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Openeye Name: N2-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine CAS Name: N2-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine IUPAC Name: 2-N-propyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine Traditional Name: (7-amino-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-2-yl)-propyl-amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(S1)C=C3CC(CCC3=C2)N

Isomeric SMILES

CCCNC1=NC2=C(S1)C=C3CC(CCC3=C2)N

InChI

InChI=1S/C14H19N3S/c1-2-5-16-14-17-12-7-9-3-4-11(15)6-10(9)8-13(12)18-14/h7-8,11H,2-6,15H2,1H3,(H,16,17)