2-[(E)-[3-oxidanylidene-4-(phenylmethyl)thiomorpholin-2-ylidene]amino]oxyethanenitrile

Systemtic Name: 2-[(E)-[3-oxidanylidene-4-(phenylmethyl)thiomorpholin-2-ylidene]amino]oxyethanenitrile Openeye Name: 2-[(E)-(4-benzyl-3-oxo-thiomorpholin-2-ylidene)amino]oxyacetonitrile CAS Name: 2-[(E)-[3-oxo-4-(phenylmethyl)-2-thiomorpholinylidene]amino]oxyacetonitrile IUPAC Name: 2-[(E)-(4-benzyl-3-oxothiomorpholin-2-ylidene)amino]oxyacetonitrile Traditional Name: 2-[(E)-(4-benzyl-3-keto-thiomorpholin-2-ylidene)amino]oxyacetonitrile Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NOCC#N)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1CS/C(=N/OCC#N)/C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c14-6-8-18-15-12-13(17)16(7-9-19-12)10-11-4-2-1-3-5-11/h1-5H,7-10H2/b15-12+