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

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-5-(5-bromo-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H11BrN4O3S MolecularWeight: 455.28464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=O

InChI

InChI=1S/C19H11BrN4O3S/c20-9-5-6-11-10(7-9)15(17(25)23-11)16-18(26)24(19(27)28-16)8-14-21-12-3-1-2-4-13(12)22-14/h1-7H,8H2,(H,21,22)(H,23,25)