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

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)CC4=NC5=CC=CC=C5N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)CC4=NC5=CC=CC=C5N4)C(=O)N2

InChI

InChI=1S/C19H12N4O3S/c24-17-15(10-5-1-2-6-11(10)22-17)16-18(25)23(19(26)27-16)9-14-20-12-7-3-4-8-13(12)21-14/h1-8H,9H2,(H,20,21)(H,22,24)