ethyl (1E,2E)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: ethyl (1E,2E)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: ethyl (1E,2E)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1E,2E)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioic acid ethyl ester IUPAC Name: ethyl (1E,2E)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1E,2E)-N-(methylcarbamoyloxy)-2-methyloximino-thiopropionimidic acid ethyl ester Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NOC(=O)NC)C(=NOC)C

Isomeric SMILES

CCS/C(=N/OC(=O)NC)/C(=N/OC)/C

InChI

InChI=1S/C8H15N3O3S/c1-5-15-7(6(2)10-13-4)11-14-8(12)9-3/h5H2,1-4H3,(H,9,12)/b10-6+,11-7+