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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1C)SC3=NCCCN23

Isomeric SMILES

CCCNC1=CC2=C(C=C1C)SC3=NCCCN23

InChI

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