5-(4-bromophenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-bromophenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-bromophenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-bromophenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-bromophenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(4-bromophenyl)-1-(2-keto-2-pyrrolidino-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)CN=C(C3=C2SC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)CN=C(C3=C2SC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O2S/c20-14-5-3-13(4-6-14)18-15-7-10-26-19(15)23(16(24)11-21-18)12-17(25)22-8-1-2-9-22/h3-7,10H,1-2,8-9,11-12H2