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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=O)S3)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C19H13BrN2O3S/c1-21-14-8-7-12(20)9-13(14)15(17(21)23)16-18(24)22(19(25)26-16)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/b16-15-