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

Systemtic Name: 8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: 8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: 8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: 8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: (8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1N)N3CCCN=C3S2

Isomeric SMILES

CCC1=CC2=C(C=C1N)N3CCCN=C3S2

InChI

InChI=1S/C12H15N3S/c1-2-8-6-11-10(7-9(8)13)15-5-3-4-14-12(15)16-11/h6-7H,2-5,13H2,1H3