3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C15H14N2O2S/c18-15-17(12-3-1-2-4-13(12)19-15)10-16-7-5-14-11(9-16)6-8-20-14/h1-4,6,8H,5,7,9-10H2