(2Z,3Z)-2,3-bis(methoxyimino)-1-thiomorpholin-4-yl-butan-1-one

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-thiomorpholin-4-yl-butan-1-one Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-thiomorpholino-butan-1-one CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-thiomorpholin-4-yl-1-butanone IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-1-thiomorpholin-4-ylbutan-1-one Traditional Name: (2Z,3Z)-2,3-bis(methyloximino)-1-thiomorpholino-butan-1-one Formula: C10H17N3O3S MolecularWeight: 259.32528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCSCC1

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCSCC1

InChI

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