(2E)-2-methoxyimino-4-[(4-methoxyphenyl)methyl]thiomorpholin-3-one

Systemtic Name: (2E)-2-methoxyimino-4-[(4-methoxyphenyl)methyl]thiomorpholin-3-one Openeye Name: (2E)-2-methoxyimino-4-[(4-methoxyphenyl)methyl]thiomorpholin-3-one CAS Name: (2E)-2-methoxyimino-4-[(4-methoxyphenyl)methyl]-3-thiomorpholinone IUPAC Name: (2E)-2-methoxyimino-4-[(4-methoxyphenyl)methyl]thiomorpholin-3-one Traditional Name: (2E)-2-methyloximino-4-p-anisyl-thiomorpholin-3-one Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCSC(=NOC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCS/C(=N/OC)/C2=O

InChI

InChI=1S/C13H16N2O3S/c1-17-11-5-3-10(4-6-11)9-15-7-8-19-12(13(15)16)14-18-2/h3-6H,7-9H2,1-2H3/b14-12+