(2Z)-2-acetyloxyimino-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2Z)-2-acetyloxyimino-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2Z)-2-acetoxyimino-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]acetate CAS Name: (2Z)-2-acetyloxyimino-2-[2-[(E)-dimethylaminomethylideneamino]-4-thiazolyl]acetate IUPAC Name: (2Z)-2-acetyloxyimino-2-[2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-acetyloximino-2-[2-[(E)-dimethylaminomethyleneamino]thiazol-4-yl]acetate Formula: C10H11N4O4S- MolecularWeight: 283.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)N=CN(C)C)C(=O)[O-]

Isomeric SMILES

CC(=O)O/N=C(/C1=CSC(=N1)/N=C/N(C)C)\C(=O)[O-]

InChI

InChI=1S/C10H12N4O4S/c1-6(15)18-13-8(9(16)17)7-4-19-10(12-7)11-5-14(2)3/h4-5H,1-3H3,(H,16,17)/p-1/b11-5+,13-8-