(5E)-5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-butyl-2-oxo-3-indolylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one Formula: C24H23BrN2O3S2 MolecularWeight: 531.48502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C24H23BrN2O3S2/c1-3-4-12-26-19-10-7-16(25)14-18(19)20(22(26)28)21-23(29)27(24(31)32-21)13-11-15-5-8-17(30-2)9-6-15/h5-10,14H,3-4,11-13H2,1-2H3/b21-20+