5-(3-bromophenyl)-1-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one

Systemtic Name: 5-(3-bromophenyl)-1-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Openeye Name: 5-(3-bromophenyl)-1-phenyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one CAS Name: 5-(3-bromophenyl)-1-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one IUPAC Name: 5-(3-bromophenyl)-1-phenyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Traditional Name: 5-(3-bromophenyl)-1-phenyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one Formula: C23H15BrN2OS MolecularWeight: 447.347

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C(=N1)C3=CC(=CC=C3)Br)SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=C(C(=N1)C3=CC(=CC=C3)Br)SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrN2OS/c24-16-8-6-7-15(13-16)21-23-22(18-11-4-5-12-19(18)28-23)26(20(27)14-25-21)17-9-2-1-3-10-17/h1-13H,14H2