(3E)-2-methoxy-3-(phenylmethylidene)-1,2-thiazinane 1,1-dioxide

Systemtic Name: (3E)-2-methoxy-3-(phenylmethylidene)-1,2-thiazinane 1,1-dioxide Openeye Name: (3E)-3-benzylidene-2-methoxy-thiazinane 1,1-dioxide CAS Name: (3E)-2-methoxy-3-(phenylmethylene)thiazinane 1,1-dioxide IUPAC Name: (3E)-3-benzylidene-2-methoxythiazinane 1,1-dioxide Traditional Name: (3E)-3-benzal-2-methoxy-thiazinane 1,1-dioxide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=CC2=CC=CC=C2)CCCS1(=O)=O

Isomeric SMILES

CON1/C(=C/C2=CC=CC=C2)/CCCS1(=O)=O

InChI

InChI=1S/C12H15NO3S/c1-16-13-12(8-5-9-17(13,14)15)10-11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3/b12-10+