methyl (1Z,2Z)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate

Systemtic Name: methyl (1Z,2Z)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate Openeye Name: methyl (1Z,2Z)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate CAS Name: (1Z,2Z)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioic acid methyl ester IUPAC Name: methyl (1Z,2Z)-2-methoxyimino-N-(methylcarbamoyloxy)propanimidothioate Traditional Name: (1Z,2Z)-N-(methylcarbamoyloxy)-2-methyloximino-thiopropionimidic acid methyl ester Formula: C7H13N3O3S MolecularWeight: 219.26142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC(=O)NC)SC

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O3S/c1-5(9-12-3)6(14-4)10-13-7(11)8-2/h1-4H3,(H,8,11)/b9-5-,10-6-