6-methyl-3-oxidanylidene-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile

Systemtic Name: 6-methyl-3-oxidanylidene-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile Openeye Name: 6-methyl-3-oxo-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile CAS Name: 6-methyl-3-oxo-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile IUPAC Name: 6-methyl-3-oxo-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile Traditional Name: 3-keto-6-methyl-[1,3]oxazino[3,2-a][1,5]benzodiazepine-2-carbonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C=C(C(=O)OC3=C1)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C=C(C(=O)OC3=C1)C#N

InChI

InChI=1S/C14H9N3O2/c1-9-6-13-17(8-10(7-15)14(18)19-13)12-5-3-2-4-11(12)16-9/h2-6,8H,1H3