N-aminocarbonyl-2-[1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-ylidene]-2-isocyano-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-ylidene]-2-isocyano-ethanamide Openeye Name: N-carbamoyl-2-(1,1-dioxo-2,6-diphenyl-thiopyran-4-ylidene)-2-isocyano-acetamide CAS Name: N-carbamoyl-2-(1,1-dioxo-2,6-diphenyl-4-thiopyranylidene)-2-isocyanoacetamide IUPAC Name: N-carbamoyl-2-(1,1-dioxo-2,6-diphenylthiopyran-4-ylidene)-2-isocyanoacetamide Traditional Name: N-carbamoyl-2-(1,1-diketo-2,6-diphenyl-thiopyran-4-ylidene)-2-isocyano-acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1C=C(S(=O)(=O)C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

[C-]#[N+]C(=C1C=C(S(=O)(=O)C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H15N3O4S/c1-23-19(20(25)24-21(22)26)16-12-17(14-8-4-2-5-9-14)29(27,28)18(13-16)15-10-6-3-7-11-15/h2-13H,(H3,22,24,25,26)