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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C12H8N2O2S/c15-11-10(17-12(16)14-11)6-7-1-2-9-8(5-7)3-4-13-9/h1-6,13H,(H,14,15,16)/b10-6-