(5-ethenyl-4-methyl-2H-1,3-thiazol-3-yl)azanium

Systemtic Name: (5-ethenyl-4-methyl-2H-1,3-thiazol-3-yl)azanium Openeye Name: (4-methyl-5-vinyl-2H-thiazol-3-yl)ammonium CAS Name: (5-ethenyl-4-methyl-2H-thiazol-3-yl)ammonium IUPAC Name: (5-ethenyl-4-methyl-2H-1,3-thiazol-3-yl)azanium Traditional Name: (4-methyl-5-vinyl-4-thiazolin-3-yl)ammonium Formula: C6H11N2S+ MolecularWeight: 143.22994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCN1[NH3+])C=C

Isomeric SMILES

CC1=C(SCN1[NH3+])C=C

InChI

InChI=1S/C6H10N2S/c1-3-6-5(2)8(7)4-9-6/h3H,1,4,7H2,2H3/p+1