4-oxidanylidene-6-phenylazanyl-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile Openeye Name: 6-anilino-4-oxo-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile CAS Name: 6-anilino-4-oxo-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile IUPAC Name: 6-anilino-4-oxo-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile Traditional Name: 6-anilino-4-keto-2,2-bis(trideuteriomethyl)-3H-1,3-thiazine-5-carbonitrile Formula: C13H13N3OS MolecularWeight: 265.363791

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)C(=C(S1)NC2=CC=CC=C2)C#N)C

Isomeric SMILES

[2H]C([2H])([2H])C1(NC(=O)C(=C(S1)NC2=CC=CC=C2)C#N)C([2H])([2H])[2H]

InChI

InChI=1S/C13H13N3OS/c1-13(2)16-11(17)10(8-14)12(18-13)15-9-6-4-3-5-7-9/h3-7,15H,1-2H3,(H,16,17)/i1D3,2D3