N-[[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]thiophene-3-carboxamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CNC(=O)C3=CSC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)CNC(=O)C3=CSC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C21H16FN3O2S/c22-16-7-3-1-5-14(16)19-15-6-2-4-8-17(15)25-21(27)18(24-19)11-23-20(26)13-9-10-28-12-13/h1-10,12,18H,11H2,(H,23,26)(H,25,27)