7-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[amino-(5-bromo-2-thienyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[amino-(5-bromo-2-thiophenyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[amino-(5-bromothiophen-2-yl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[amino-(5-bromo-2-thienyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)C(C3=CC=C(S3)Br)N)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)C(C3=CC=C(S3)Br)N)NC1=O

InChI

InChI=1S/C14H12BrN3O2S/c15-11-4-3-10(21-11)14(16)7-1-2-8-9(5-7)18-13(20)6-12(19)17-8/h1-5,14H,6,16H2,(H,17,19)(H,18,20)