3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5-dihydrothien[2,3-g]indoxazen-3-yl)methanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C19H16N2O2S/c22-19(21-9-7-12-3-1-2-4-13(12)11-21)17-15-5-6-16-14(8-10-24-16)18(15)23-20-17/h1-4,8,10H,5-7,9,11H2