5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(anilinomethyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(anilinomethyl)-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: 3-(anilinomethyl)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(anilinomethyl)-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CNC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)S3)CNC4=CC=CC=C4)C1=O

InChI

InChI=1S/C19H15N3O3S/c1-21-14-10-6-5-9-13(14)15(17(21)23)16-18(24)22(19(25)26-16)11-20-12-7-3-2-4-8-12/h2-10,20H,11H2,1H3