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

Systemtic Name: N,8-diethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N,8-diethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: N,8-diethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N,8-diethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: ethyl-(8-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1NCC)N3CCCN=C3S2

Isomeric SMILES

CCC1=CC2=C(C=C1NCC)N3CCCN=C3S2

InChI

InChI=1S/C14H19N3S/c1-3-10-8-13-12(9-11(10)15-4-2)17-7-5-6-16-14(17)18-13/h8-9,15H,3-7H2,1-2H3