(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methylidenecyclohexyl)oxyimino-ethanoate

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-methylidenecyclohexyl)oxyimino-ethanoate Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-methylenecyclohexoxy)imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(4-methylenecyclohexyl)oxyiminoacetate IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-methylidenecyclohexyl)oxyiminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-methylenecyclohexyl)oximino-acetate Formula: C12H14N3O3S- MolecularWeight: 280.32286

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(CC1)ON=C(C2=CSC(=N2)N)C(=O)[O-]

Isomeric SMILES

C=C1CCC(CC1)O/N=C(/C2=CSC(=N2)N)\C(=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-7-2-4-8(5-3-7)18-15-10(11(16)17)9-6-19-12(13)14-9/h6,8H,1-5H2,(H2,13,14)(H,16,17)/p-1/b15-10-