(2Z,3Z)-2,3-bis(methoxyimino)-1-morpholin-4-yl-butane-1-thione

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-morpholin-4-yl-butane-1-thione Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-morpholino-butane-1-thione CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-(4-morpholinyl)-1-butanethione IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-morpholin-4-ylbutane-1-thione Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-morpholino-butane-1-thione Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=S)N1CCOCC1

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=S)N1CCOCC1

InChI

InChI=1S/C10H17N3O3S/c1-8(11-14-2)9(12-15-3)10(17)13-4-6-16-7-5-13/h4-7H2,1-3H3/b11-8-,12-9-