2-cyano-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=N/NC(=O)CC#N

InChI

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