3-prop-2-ynyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-prop-2-ynyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-prop-2-ynylthiazol-3-ium-2-amine CAS Name: 3-prop-2-ynyl-2-thiazol-3-iumamine IUPAC Name: 3-prop-2-ynyl-1,3-thiazol-3-ium-2-amine Traditional Name: (3-propargylthiazol-3-ium-2-yl)amine Formula: C6H7N2S+ MolecularWeight: 139.19818

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C(SC=C1)N

Isomeric SMILES

C#CC[N+]1=C(SC=C1)N

InChI

InChI=1S/C6H6N2S/c1-2-3-8-4-5-9-6(8)7/h1,4-5,7H,3H2/p+1