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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(anilinomethyl)-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(anilinomethyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(anilinomethyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(anilinomethyl)-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

InChI

InChI=1S/C18H13N3O3S/c22-16-14(12-8-4-5-9-13(12)20-16)15-17(23)21(18(24)25-15)10-19-11-6-2-1-3-7-11/h1-9,19H,10H2,(H,20,22)