(5E)-5-(pyrrolidin-1-ylmethylidene)-6,7-dihydro-1-benzothiophen-4-one

Systemtic Name: (5E)-5-(pyrrolidin-1-ylmethylidene)-6,7-dihydro-1-benzothiophen-4-one Openeye Name: (5E)-5-(pyrrolidin-1-ylmethylene)-6,7-dihydrobenzothiophen-4-one CAS Name: (5E)-5-(1-pyrrolidinylmethylidene)-6,7-dihydro-1-benzothiophen-4-one IUPAC Name: (5E)-5-(pyrrolidin-1-ylmethylidene)-6,7-dihydro-1-benzothiophen-4-one Traditional Name: (5E)-5-(pyrrolidinomethylene)-6,7-dihydrobenzothiophen-4-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C2CCC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCN(C1)/C=C/2\CCC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H15NOS/c15-13-10(9-14-6-1-2-7-14)3-4-12-11(13)5-8-16-12/h5,8-9H,1-4,6-7H2/b10-9+