(4-acetyloxy-1,3-thiazol-2-yl)-(dimethylamino)-methylidene-azanium

Systemtic Name: (4-acetyloxy-1,3-thiazol-2-yl)-(dimethylamino)-methylidene-azanium Openeye Name: (4-acetoxythiazol-2-yl)-(dimethylamino)-methylene-ammonium CAS Name: (4-acetyloxy-2-thiazolyl)-(dimethylamino)-methyleneammonium IUPAC Name: (4-acetyloxy-1,3-thiazol-2-yl)-(dimethylamino)-methylideneazanium Traditional Name: (4-acetoxythiazol-2-yl)-(dimethylamino)-methylene-ammonium Formula: C8H12N3O2S+ MolecularWeight: 214.26478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CSC(=N1)[N+](=C)N(C)C

Isomeric SMILES

CC(=O)OC1=CSC(=N1)[N+](=C)N(C)C

InChI

InChI=1S/C8H12N3O2S/c1-6(12)13-7-5-14-8(9-7)11(4)10(2)3/h5H,4H2,1-3H3/q+1