(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-2-yloxyimino)ethanethioate

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(oxan-2-yloxyimino)ethanethioate Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-tetrahydropyran-2-yloxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-oxanyloxyimino)ethanethioate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(oxan-2-yloxyimino)ethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-tetrahydropyran-2-yloximino-thioacetate Formula: C10H12N3O3S2- MolecularWeight: 286.35058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=C(C2=CSC(=N2)N)C(=S)[O-]

Isomeric SMILES

C1CCOC(C1)O/N=C(/C2=CSC(=N2)N)\C(=S)[O-]

InChI

InChI=1S/C10H13N3O3S2/c11-10-12-6(5-18-10)8(9(14)17)13-16-7-3-1-2-4-15-7/h5,7H,1-4H2,(H2,11,12)(H,14,17)/p-1/b13-8-