(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C13H7BrN2O4S MolecularWeight: 367.17468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)NC(=O)S3)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)NC(=O)S3)/C1=O

InChI

InChI=1S/C13H7BrN2O4S/c1-5(17)16-8-3-2-6(14)4-7(8)9(12(16)19)10-11(18)15-13(20)21-10/h2-4H,1H3,(H,15,18,20)/b10-9-