2-[(E)-(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxyiminomethyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxyiminomethyl]cyclohexane-1,3-dione Openeye Name: 2-[(E)-(5-chlorothiadiazol-4-yl)methoxyiminomethyl]cyclohexane-1,3-dione CAS Name: 2-[(E)-(5-chloro-4-thiadiazolyl)methoxyiminomethyl]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-(5-chlorothiadiazol-4-yl)methoxyiminomethyl]cyclohexane-1,3-dione Traditional Name: 2-[(E)-(5-chlorothiadiazol-4-yl)methyloximinomethyl]cyclohexane-1,3-quinone Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C=NOCC2=C(SN=N2)Cl

Isomeric SMILES

C1CC(=O)C(C(=O)C1)/C=N/OCC2=C(SN=N2)Cl

InChI

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