8-fluoranyl-3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name: 8-fluoranyl-3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 8-fluoro-3-methoxy-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 8-fluoro-3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 8-fluoro-3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 8-fluoro-3-methoxy-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C16H11FN2O2S MolecularWeight: 314.334143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)NC4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)NC4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C16H11FN2O2S/c1-21-9-3-4-10-13(7-9)22-16-14(10)15(20)18-11-5-2-8(17)6-12(11)19-16/h2-7,19H,1H3,(H,18,20)