(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H14N2O4S MolecularWeight: 354.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H14N2O4S/c1-10(20)13(7-19)14(21)9-24-18(22)16-6-11-8-23-15-5-3-2-4-12(15)17(11)25-16/h2-6,13,20H,8-9H2,1H3