(2E)-4-(phenylmethyl)-2-propoxyimino-thiomorpholin-3-one

Systemtic Name: (2E)-4-(phenylmethyl)-2-propoxyimino-thiomorpholin-3-one Openeye Name: (2E)-4-benzyl-2-propoxyimino-thiomorpholin-3-one CAS Name: (2E)-4-(phenylmethyl)-2-propoxyimino-3-thiomorpholinone IUPAC Name: (2E)-4-benzyl-2-propoxyiminothiomorpholin-3-one Traditional Name: (2E)-4-benzyl-2-propyloximino-thiomorpholin-3-one Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1C(=O)N(CCS1)CC2=CC=CC=C2

Isomeric SMILES

CCCO/N=C/1\C(=O)N(CCS1)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2S/c1-2-9-18-15-13-14(17)16(8-10-19-13)11-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3/b15-13+