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

Systemtic Name: 5-(2-oxidanylidene-1H-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(2-oxo-1H-indol-3-ylidene)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

InChI

InChI=1S/C18H12N2O3S/c21-16-14(12-8-4-5-9-13(12)19-16)15-17(22)20(18(23)24-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)