5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)C1=O

InChI

InChI=1S/C20H15BrN2O3S/c1-2-22-15-9-8-13(21)10-14(15)16(18(22)24)17-19(25)23(20(26)27-17)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3