5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-5-methyl-thiazol-2-amine CAS Name: 5-methyl-N-prop-2-enyl-2-thiazolamine IUPAC Name: 5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-(5-methylthiazol-2-yl)amine Formula: C7H10N2S MolecularWeight: 154.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NCC=C

Isomeric SMILES

CC1=CN=C(S1)NCC=C

InChI

InChI=1S/C7H10N2S/c1-3-4-8-7-9-5-6(2)10-7/h3,5H,1,4H2,2H3,(H,8,9)