(6-oxidanylidene-1,2-benzodiazepin-3-yl)methanesulfonate

Systemtic Name: (6-oxidanylidene-1,2-benzodiazepin-3-yl)methanesulfonate Openeye Name: (6-oxo-1,2-benzodiazepin-3-yl)methanesulfonate CAS Name: (6-oxo-1,2-benzodiazepin-3-yl)methanesulfonate IUPAC Name: (6-oxo-1,2-benzodiazepin-3-yl)methanesulfonate Traditional Name: (6-keto-1,2-benzodiazepin-3-yl)methanesulfonate Formula: C10H7N2O4S- MolecularWeight: 251.23858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=CC=C(N=NC2=C1)CS(=O)(=O)[O-]

Isomeric SMILES

C1=CC(=O)C2=CC=C(N=NC2=C1)CS(=O)(=O)[O-]

InChI

InChI=1S/C10H8N2O4S/c13-10-3-1-2-9-8(10)5-4-7(11-12-9)6-17(14,15)16/h1-5H,6H2,(H,14,15,16)/p-1