(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-thiomorpholino-methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-thiomorpholino-methanone Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCSCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCSCC4)C=C1

InChI

InChI=1S/C17H18N2O3S/c1-21-12-4-2-11-3-5-13-15(18-22-16(13)14(11)10-12)17(20)19-6-8-23-9-7-19/h2,4,10H,3,5-9H2,1H3