7-bromanyl-5-(4-fluorophenyl)-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-thiophen-2-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[oxo(thiophen-2-yl)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(thiophene-2-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-(2-thenoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14BrFN2O2S/c21-13-5-8-16-15(10-13)19(12-3-6-14(22)7-4-12)24(11-18(25)23-16)20(26)17-2-1-9-27-17/h1-10,19H,11H2,(H,23,25)