7-bromanyl-4-ethanoyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-ethanoyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-acetyl-7-bromo-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-acetyl-7-bromo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-acetyl-7-bromo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-acetyl-7-bromo-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CS3)C=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O2S/c1-9(19)18-8-14(20)17-12-5-4-10(16)7-11(12)15(18)13-3-2-6-21-13/h2-7,15H,8H2,1H3,(H,17,20)