(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-3-(2-fluorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-3-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-3-(2-fluorophenyl)-2-thioxo-thiazolidin-4-one Formula: C19H10BrFN2O3S2 MolecularWeight: 477.326703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4F)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4F)/C1=O

InChI

InChI=1S/C19H10BrFN2O3S2/c1-9(24)22-13-7-6-10(20)8-11(13)15(17(22)25)16-18(26)23(19(27)28-16)14-5-3-2-4-12(14)21/h2-8H,1H3/b16-15-