4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-amine CAS Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-2-thiazolamine IUPAC Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]amine Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C1)C2=CSC(=N2)N

Isomeric SMILES

C=CCN1CCC=C(C1)C2=CSC(=N2)N

InChI

InChI=1S/C11H15N3S/c1-2-5-14-6-3-4-9(7-14)10-8-15-11(12)13-10/h2,4,8H,1,3,5-7H2,(H2,12,13)