N-[4-(2-azanyl-3,5-dicyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]ethanamide; 4-methylmorpholin-4-ium

Systemtic Name: N-[4-(2-azanyl-3,5-dicyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]ethanamide; 4-methylmorpholin-4-ium Openeye Name: N-[4-(2-amino-3,5-dicyano-6-thioxo-1H-pyridin-4-yl)phenyl]acetamide; 4-methylmorpholin-4-ium CAS Name: N-[4-(2-amino-3,5-dicyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]acetamide; 4-methylmorpholin-4-ium IUPAC Name: N-[4-(2-amino-3,5-dicyano-6-sulfanylidene-1H-pyridin-4-yl)phenyl]acetamide; 4-methylmorpholin-4-ium Traditional Name: N-[4-(2-amino-3,5-dicyano-6-thioxo-1H-pyridin-4-yl)phenyl]acetamide; 4-methylmorpholin-4-ium Formula: C20H23N6O2S+ MolecularWeight: 411.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N.C[NH+]1CCOCC1

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N.C[NH+]1CCOCC1

InChI

InChI=1S/C15H11N5OS.C5H11NO/c1-8(21)19-10-4-2-9(3-5-10)13-11(6-16)14(18)20-15(22)12(13)7-17;1-6-2-4-7-5-3-6/h2-5H,1H3,(H,19,21)(H3,18,20,22);2-5H2,1H3/p+1