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

Systemtic Name: 5-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: 5-allylthiazol-2-amine CAS Name: 5-prop-2-enyl-2-thiazolamine IUPAC Name: 5-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: (5-allylthiazol-2-yl)amine Formula: C6H8N2S MolecularWeight: 140.20612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C(S1)N

Isomeric SMILES

C=CCC1=CN=C(S1)N

InChI

InChI=1S/C6H8N2S/c1-2-3-5-4-8-6(7)9-5/h2,4H,1,3H2,(H2,7,8)