N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl(ethyl)amine Formula: C12H15N3S MolecularWeight: 233.3326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)SC3=NCCCN23

Isomeric SMILES

CCNC1=CC2=C(C=C1)SC3=NCCCN23

InChI

InChI=1S/C12H15N3S/c1-2-13-9-4-5-11-10(8-9)15-7-3-6-14-12(15)16-11/h4-5,8,13H,2-3,6-7H2,1H3