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

Systemtic Name: N-prop-2-enyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N-allyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: N-prop-2-enyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N-prop-2-enyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: allyl(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S/c1-2-6-14-10-4-5-12-11(9-10)16-8-3-7-15-13(16)17-12/h2,4-5,9,14H,1,3,6-8H2