(3S)-3-(iminomethyl)-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-3H-pyridine-5-carbonitrile

Systemtic Name: (3S)-3-(iminomethyl)-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-3H-pyridine-5-carbonitrile Openeye Name: (3S)-1-benzyl-3-methanimidoyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile CAS Name: (3S)-3-methanimidoyl-4-methyl-2,6-dioxo-1-(phenylmethyl)-3H-pyridine-5-carbonitrile IUPAC Name: (3S)-1-benzyl-3-methanimidoyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile Traditional Name: (3S)-1-benzyl-3-formimidoyl-2,6-diketo-4-methyl-3H-pyridine-5-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C=N)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)[C@@H]1C=N)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H13N3O2/c1-10-12(7-16)14(19)18(15(20)13(10)8-17)9-11-5-3-2-4-6-11/h2-7,12,16H,9H2,1H3/t12-/m1/s1