5-prop-2-enyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

Systemtic Name: 5-prop-2-enyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine Openeye Name: 5-allyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine CAS Name: 5-prop-2-enyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine IUPAC Name: 5-prop-2-enyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine Traditional Name: (5-allyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)amine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

C=CCN1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C9H13N3S/c1-2-4-12-5-3-7-8(6-12)13-9(10)11-7/h2H,1,3-6H2,(H2,10,11)