diethyl 2-(5-cyanospiro[1,3-thiazolidine-4,9'-10H-acridine]-2-ylidene)propanedioate

Systemtic Name: diethyl 2-(5-cyanospiro[1,3-thiazolidine-4,9'-10H-acridine]-2-ylidene)propanedioate Openeye Name: diethyl 2-(5'-cyanospiro[10H-acridine-9,4'-thiazolidine]-2'-ylidene)propanedioate CAS Name: 2-(5'-cyano-2'-spiro[10H-acridine-9,4'-thiazolidine]ylidene)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(5-cyanospiro[1,3-thiazolidine-4,9'-10H-acridine]-2-ylidene)propanedioate Traditional Name: 2-(5'-cyanospiro[10H-acridine-9,4'-thiazolidine]-2'-ylidene)malonic acid diethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC2(C(S1)C#N)C3=CC=CC=C3NC4=CC=CC=C24)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C1NC2(C(S1)C#N)C3=CC=CC=C3NC4=CC=CC=C24)C(=O)OCC

InChI

InChI=1S/C23H21N3O4S/c1-3-29-21(27)19(22(28)30-4-2)20-26-23(18(13-24)31-20)14-9-5-7-11-16(14)25-17-12-8-6-10-15(17)23/h5-12,18,25-26H,3-4H2,1-2H3