2-[(Z)-(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxyiminomethyl]-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: 2-[(Z)-(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxyiminomethyl]-3-oxidanylidene-cyclohexen-1-olate Openeye Name: 2-[(Z)-(5-chlorothiadiazol-4-yl)methoxyiminomethyl]-3-oxo-cyclohexen-1-olate CAS Name: 2-[(Z)-(5-chloro-4-thiadiazolyl)methoxyiminomethyl]-3-oxo-1-cyclohexenolate IUPAC Name: 2-[(Z)-(5-chlorothiadiazol-4-yl)methoxyiminomethyl]-3-oxocyclohexen-1-olate Traditional Name: 2-[(Z)-(5-chlorothiadiazol-4-yl)methyloximinomethyl]-3-keto-cyclohexen-1-olate Formula: C10H9ClN3O3S- MolecularWeight: 286.71476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C=NOCC2=C(SN=N2)Cl)[O-]

Isomeric SMILES

C1CC(=C(C(=O)C1)/C=N\OCC2=C(SN=N2)Cl)[O-]

InChI

InChI=1S/C10H10ClN3O3S/c11-10-7(13-14-18-10)5-17-12-4-6-8(15)2-1-3-9(6)16/h4,15H,1-3,5H2/p-1/b12-4-