N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine

Systemtic Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine Openeye Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine CAS Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine IUPAC Name: N-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-yl(ethyl)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)N3CCCN=C3S2

Isomeric SMILES

CCNC1=CC2=C(C=C1)N3CCCN=C3S2

InChI

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