5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)S3

InChI

InChI=1S/C12H8N2O2S/c15-11-10(17-12(16)14-11)5-7-6-13-9-4-2-1-3-8(7)9/h1-6,13H,(H,14,15,16)