6,8-dimethyl-3-(oxidanylideneboranylmethylideneamino)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 6,8-dimethyl-3-(oxidanylideneboranylmethylideneamino)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 6,8-dimethyl-3-(oxoboranylmethyleneamino)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 6,8-dimethyl-3-(oxoboranylmethylideneamino)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 6,8-dimethyl-3-(oxoboranylmethylideneamino)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 3-(ketoboranylmethyleneamino)-6,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C12H14BN3O2 MolecularWeight: 243.06946

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC1CNC2=CC(=CC(=C2NC1=O)C)C

Isomeric SMILES

B(=O)C=NC1CNC2=CC(=CC(=C2NC1=O)C)C

InChI

InChI=1S/C12H14BN3O2/c1-7-3-8(2)11-9(4-7)14-5-10(12(17)16-11)15-6-13-18/h3-4,6,10,14H,5H2,1-2H3,(H,16,17)