(5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-hexyl-2-oxidanylidene-indol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-bromo-1-hexyl-2-oxo-indolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-hexyl-2-oxo-3-indolylidene)-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-hexyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(5-bromo-1-hexyl-2-keto-indolin-3-ylidene)-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C25H25BrN2O2S2 MolecularWeight: 529.5122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H25BrN2O2S2/c1-3-4-5-9-14-27-20-13-12-18(26)15-19(20)21(23(27)29)22-24(30)28(25(31)32-22)16(2)17-10-7-6-8-11-17/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3/b22-21+