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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C19H11BrN2O4S MolecularWeight: 443.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

InChI

InChI=1S/C19H11BrN2O4S/c20-11-6-7-13-12(8-11)15(17(24)21-13)16-18(25)22(19(26)27-16)9-14(23)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,24)