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

Systemtic Name: 6-bromanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-bromo-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3-benzoxazol-2-one Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CN3C4=C(C=C(C=C4)Br)OC3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)CN3C4=C(C=C(C=C4)Br)OC3=O

InChI

InChI=1S/C15H13BrN2O2S/c16-11-1-2-12-13(7-11)20-15(19)18(12)9-17-5-3-14-10(8-17)4-6-21-14/h1-2,4,6-7H,3,5,8-9H2