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

Systemtic Name: 3-fluoranyl-8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 3-fluoro-8-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 3-fluoro-8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 3-fluoro-8-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 3-fluoro-8-methyl-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C16H11FN2OS MolecularWeight: 298.334743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(N2)SC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C(N2)SC4=C3C=CC(=C4)F

InChI

InChI=1S/C16H11FN2OS/c1-8-2-5-11-12(6-8)19-16-14(15(20)18-11)10-4-3-9(17)7-13(10)21-16/h2-7,19H,1H3,(H,18,20)