5-(4-chlorophenyl)-3-fluoranyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine

Systemtic Name: 5-(4-chlorophenyl)-3-fluoranyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine Openeye Name: 5-(4-chlorophenyl)-3-fluoro-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepine CAS Name: 5-(4-chlorophenyl)-3-fluoro-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine IUPAC Name: 5-(4-chlorophenyl)-3-fluoro-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepine Traditional Name: 5-(4-chlorophenyl)-3-fluoro-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepine Formula: C17H12ClFN2S MolecularWeight: 330.806983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C2C(=N1)C3=CC=CC=C3S2)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1C(NC(=C2C(=N1)C3=CC=CC=C3S2)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C17H12ClFN2S/c18-11-7-5-10(6-8-11)15-17-16(20-9-14(19)21-15)12-3-1-2-4-13(12)22-17/h1-8,14,21H,9H2