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

Systemtic Name: (5E)-5-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-benzyl-5-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-2-oxo-1-propyl-3-indolylidene)-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-benzyl-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-benzyl-5-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C21H17BrN2O2S2 MolecularWeight: 473.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C\3/C(=O)N(C(=S)S3)CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H17BrN2O2S2/c1-2-10-23-16-9-8-14(22)11-15(16)17(19(23)25)18-20(26)24(21(27)28-18)12-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3/b18-17+