3-azanyl-1-(1-benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(1-benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(1-benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(1-benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(benzothiophen-3-ylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C24H18FN3OS MolecularWeight: 415.482623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2CC3=CSC4=CC=CC=C43)N)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2CC3=CSC4=CC=CC=C43)N)C5=CC=CC=C5F

InChI

InChI=1S/C24H18FN3OS/c25-19-10-4-1-8-17(19)22-18-9-2-5-11-20(18)28(24(29)23(26)27-22)13-15-14-30-21-12-6-3-7-16(15)21/h1-12,14,23H,13,26H2