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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3CNC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3CNC4=CC=CC=C4O3

InChI

InChI=1S/C16H18N2OS/c1-2-4-15-14(3-1)17-9-13(19-15)11-18-7-5-16-12(10-18)6-8-20-16/h1-4,6,8,13,17H,5,7,9-11H2