N-[4-(2-azanyl-5-cyano-3-isocyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-5-cyano-3-isocyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-5-cyano-3-isocyano-6-thioxo-1H-pyridin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-5-cyano-3-isocyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-5-cyano-3-isocyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-5-cyano-3-isocyano-6-thioxo-1H-pyridin-4-yl)phenyl]acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=S)NC(=C2[N+]#[C-])N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=S)NC(=C2[N+]#[C-])N)C#N

InChI

InChI=1S/C15H11N5OS/c1-8(21)19-10-5-3-9(4-6-10)12-11(7-16)15(22)20-14(17)13(12)18-2/h3-6H,1H3,(H,19,21)(H3,17,20,22)