(3E)-3-(morpholin-4-ylmethylidene)-1-benzothiophene 1,1-dioxide

Systemtic Name: (3E)-3-(morpholin-4-ylmethylidene)-1-benzothiophene 1,1-dioxide Openeye Name: (3E)-3-(morpholinomethylene)benzothiophene 1,1-dioxide CAS Name: (3E)-3-(4-morpholinylmethylidene)-1-benzothiophene 1,1-dioxide IUPAC Name: (3E)-3-(morpholin-4-ylmethylidene)-1-benzothiophene 1,1-dioxide Traditional Name: (3E)-3-(morpholinomethylene)benzothiophene 1,1-dioxide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1COCCN1/C=C\2/CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H15NO3S/c15-18(16)10-11(9-14-5-7-17-8-6-14)12-3-1-2-4-13(12)18/h1-4,9H,5-8,10H2/b11-9-