1-deuterioprop-2-enoxy-methylimino-oxidanylidene-phenyl-$l^{6}-sulfane

Systemtic Name: 1-deuterioprop-2-enoxy-methylimino-oxidanylidene-phenyl-$l^{6}-sulfane Openeye Name: 1-deuterioallyloxy-methylimino-oxo-phenyl-$l^{6}-sulfane CAS Name: 1-deuterioprop-2-enoxy-methylimino-oxo-phenyl-$l^{6}-sulfane IUPAC Name: 1-deuterioprop-2-enoxy-methylimino-oxo-phenyl-$l^{6}-sulfane Traditional Name: 1-deuterioallyloxy-keto-methylimino-phenyl-$l^{6}-sulfane Formula: C10H13NO2S MolecularWeight: 212.286882

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=CC=C1)OCC=C

Isomeric SMILES

[2H]C(C=C)OS(=NC)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13NO2S/c1-3-9-13-14(12,11-2)10-7-5-4-6-8-10/h3-8H,1,9H2,2H3/i9D