3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3CNC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3CNC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N2O2S/c19-16(18-7-5-15-11(10-18)6-8-21-15)14-9-17-12-3-1-2-4-13(12)20-14/h1-4,6,8,14,17H,5,7,9-10H2