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

Systemtic Name: N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OC2CSC2

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OC2CSC2

InChI

InChI=1S/C12H14N2O2S/c1-9(15)14-13-6-10-2-4-11(5-3-10)16-12-7-17-8-12/h2-6,12H,7-8H2,1H3,(H,14,15)/b13-6+