(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (4R)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (4R)-1,3-thiazolidine-4-carboxylate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (4R)-thiazolidine-4-carboxylate CAS Name: (4R)-4-thiazolidinecarboxylic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) (4R)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-thiazolidine-4-carboxylic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)C5CSCN5

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)[C@@H]5CSCN5

InChI

InChI=1S/C21H19N3O2S/c1-11-16-8-22-6-5-14(16)12(2)20-19(11)15-7-13(3-4-17(15)24-20)26-21(25)18-9-27-10-23-18/h3-8,18,23-24H,9-10H2,1-2H3/t18-/m0/s1