azanylidene-oxidanylidene-phenyl-[(E)-3-phenylmethoxyprop-1-enyl]-$l^{6}-sulfane

Systemtic Name: azanylidene-oxidanylidene-phenyl-[(E)-3-phenylmethoxyprop-1-enyl]-$l^{6}-sulfane Openeye Name: [(E)-3-benzyloxyprop-1-enyl]-imino-oxo-phenyl-$l^{6}-sulfane CAS Name: imino-oxo-phenyl-[(E)-3-phenylmethoxyprop-1-enyl]-$l^{6}-sulfane IUPAC Name: imino-oxo-phenyl-[(E)-3-phenylmethoxyprop-1-enyl]-$l^{6}-sulfane Traditional Name: [(E)-3-benzoxyprop-1-enyl]-imino-keto-phenyl-$l^{6}-sulfane Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CS(=N)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/S(=N)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c17-20(18,16-10-5-2-6-11-16)13-7-12-19-14-15-8-3-1-4-9-15/h1-11,13,17H,12,14H2/b13-7+